REMARK ID 694169 DOMAINID 685105 MODEL 1 MG075-ORF3
MODEL     1
ATOM      1  N   MET A   1      -0.334  -1.344  -0.188  1.00 18.31           N  
ATOM      2  CA  MET A   1       1.018  -0.803  -0.210  1.00 18.31           C  
ATOM      3  C   MET A   1       0.998   0.675   0.135  1.00 18.31           C  
ATOM      4  O   MET A   1      -0.043   1.229   0.487  1.00 18.31           O  
ATOM      5  CB  MET A   1       1.650  -0.959  -1.596  1.00 18.31           C  
ATOM      6  CG  MET A   1       0.990  -0.100  -2.691  1.00 18.31           C  
ATOM      7  SD  MET A   1       1.839  -0.206  -4.265  1.00 18.31           S  
ATOM      8  CE  MET A   1       3.368   0.597  -3.804  1.00 18.31           C  
ATOM      9 1H   MET A   1      -0.417  -2.080  -0.874  1.00 18.31           H  
ATOM     10 2H   MET A   1      -0.533  -1.713   0.731  1.00 18.31           H  
ATOM     11 3H   MET A   1      -0.990  -0.607  -0.403  1.00 18.31           H  
ATOM     12  HA  MET A   1       1.621  -1.321   0.536  1.00 18.31           H  
ATOM     13 1HB  MET A   1       2.706  -0.706  -1.557  1.00 18.31           H  
ATOM     14 2HB  MET A   1       1.578  -2.000  -1.908  1.00 18.31           H  
ATOM     15 1HG  MET A   1      -0.038  -0.432  -2.835  1.00 18.31           H  
ATOM     16 2HG  MET A   1       0.961   0.945  -2.393  1.00 18.31           H  
ATOM     17 1HE  MET A   1       4.035   0.642  -4.663  1.00 18.31           H  
ATOM     18 2HE  MET A   1       3.164   1.590  -3.453  1.00 18.31           H  
ATOM     19 3HE  MET A   1       3.842   0.029  -3.007  1.00 18.31           H  
ATOM     20  N   ASP A   2       2.153   1.317  -0.002  1.00 15.95           N  
ATOM     21  CA  ASP A   2       2.273   2.754   0.194  1.00 15.95           C  
ATOM     22  C   ASP A   2       3.169   3.380  -0.857  1.00 15.95           C  
ATOM     23  O   ASP A   2       4.402   3.343  -0.760  1.00 15.95           O  
ATOM     24  CB  ASP A   2       2.834   3.118   1.560  1.00 15.95           C  
ATOM     25  CG  ASP A   2       2.908   4.659   1.746  1.00 15.95           C  
ATOM     26  OD1 ASP A   2       2.491   5.382   0.850  1.00 15.95           O  
ATOM     27  OD2 ASP A   2       3.474   5.096   2.722  1.00 15.95           O  
ATOM     28  H   ASP A   2       2.980   0.800  -0.266  1.00 15.95           H  
ATOM     29  HA  ASP A   2       1.280   3.198   0.100  1.00 15.95           H  
ATOM     30 1HB  ASP A   2       2.199   2.699   2.344  1.00 15.95           H  
ATOM     31 2HB  ASP A   2       3.831   2.695   1.676  1.00 15.95           H  
ATOM     32  N   ARG A   3       2.538   3.970  -1.857  1.00 14.11           N  
ATOM     33  CA  ARG A   3       3.231   4.558  -2.986  1.00 14.11           C  
ATOM     34  C   ARG A   3       4.076   5.770  -2.589  1.00 14.11           C  
ATOM     35  O   ARG A   3       5.036   6.120  -3.288  1.00 14.11           O  
ATOM     36  CB  ARG A   3       2.223   4.931  -4.063  1.00 14.11           C  
ATOM     37  CG  ARG A   3       1.593   3.721  -4.749  1.00 14.11           C  
ATOM     38  CD  ARG A   3       0.574   4.082  -5.756  1.00 14.11           C  
ATOM     39  NE  ARG A   3       0.010   2.891  -6.385  1.00 14.11           N  
ATOM     40  CZ  ARG A   3      -1.023   2.888  -7.250  1.00 14.11           C  
ATOM     41  NH1 ARG A   3      -1.608   4.017  -7.588  1.00 14.11           N  
ATOM     42  NH2 ARG A   3      -1.452   1.746  -7.760  1.00 14.11           N  
ATOM     43  H   ARG A   3       1.527   3.989  -1.838  1.00 14.11           H  
ATOM     44  HA  ARG A   3       3.896   3.808  -3.405  1.00 14.11           H  
ATOM     45 1HB  ARG A   3       1.423   5.526  -3.623  1.00 14.11           H  
ATOM     46 2HB  ARG A   3       2.707   5.541  -4.825  1.00 14.11           H  
ATOM     47 1HG  ARG A   3       2.372   3.150  -5.253  1.00 14.11           H  
ATOM     48 2HG  ARG A   3       1.115   3.093  -3.997  1.00 14.11           H  
ATOM     49 1HD  ARG A   3      -0.234   4.631  -5.276  1.00 14.11           H  
ATOM     50 2HD  ARG A   3       1.026   4.699  -6.532  1.00 14.11           H  
ATOM     51  HE  ARG A   3       0.429   1.997  -6.153  1.00 14.11           H  
ATOM     52 1HH1 ARG A   3      -1.282   4.891  -7.200  1.00 14.11           H  
ATOM     53 2HH1 ARG A   3      -2.382   4.011  -8.237  1.00 14.11           H  
ATOM     54 1HH2 ARG A   3      -1.002   0.877  -7.501  1.00 14.11           H  
ATOM     55 2HH2 ARG A   3      -2.226   1.741  -8.407  1.00 14.11           H  
ATOM     56  N   ASN A   4       3.737   6.433  -1.479  1.00 13.10           N  
ATOM     57  CA  ASN A   4       4.498   7.612  -1.104  1.00 13.10           C  
ATOM     58  C   ASN A   4       5.834   7.183  -0.539  1.00 13.10           C  
ATOM     59  O   ASN A   4       6.881   7.668  -0.972  1.00 13.10           O  
ATOM     60  CB  ASN A   4       3.736   8.455  -0.110  1.00 13.10           C  
ATOM     61  CG  ASN A   4       2.567   9.173  -0.723  1.00 13.10           C  
ATOM     62  OD1 ASN A   4       2.498   9.397  -1.942  1.00 13.10           O  
ATOM     63  ND2 ASN A   4       1.630   9.540   0.110  1.00 13.10           N  
ATOM     64  H   ASN A   4       2.993   6.095  -0.856  1.00 13.10           H  
ATOM     65  HA  ASN A   4       4.693   8.208  -1.997  1.00 13.10           H  
ATOM     66 1HB  ASN A   4       3.372   7.816   0.699  1.00 13.10           H  
ATOM     67 2HB  ASN A   4       4.409   9.188   0.334  1.00 13.10           H  
ATOM     68 1HD2 ASN A   4       0.820  10.018  -0.225  1.00 13.10           H  
ATOM     69 2HD2 ASN A   4       1.725   9.333   1.085  1.00 13.10           H  
ATOM     70  N   SER A   5       5.814   6.216   0.380  1.00 13.03           N  
ATOM     71  CA  SER A   5       7.060   5.743   0.958  1.00 13.03           C  
ATOM     72  C   SER A   5       7.915   5.106  -0.125  1.00 13.03           C  
ATOM     73  O   SER A   5       9.131   5.305  -0.165  1.00 13.03           O  
ATOM     74  CB  SER A   5       6.810   4.757   2.081  1.00 13.03           C  
ATOM     75  OG  SER A   5       6.182   5.376   3.176  1.00 13.03           O  
ATOM     76  H   SER A   5       4.923   5.833   0.696  1.00 13.03           H  
ATOM     77  HA  SER A   5       7.601   6.597   1.366  1.00 13.03           H  
ATOM     78 1HB  SER A   5       6.186   3.938   1.715  1.00 13.03           H  
ATOM     79 2HB  SER A   5       7.759   4.331   2.396  1.00 13.03           H  
ATOM     80  HG  SER A   5       5.212   5.364   2.978  1.00 13.03           H  
ATOM     81  N   CYS A   6       7.278   4.363  -1.040  1.00 13.89           N  
ATOM     82  CA  CYS A   6       8.031   3.710  -2.100  1.00 13.89           C  
ATOM     83  C   CYS A   6       8.723   4.745  -2.983  1.00 13.89           C  
ATOM     84  O   CYS A   6       9.901   4.587  -3.318  1.00 13.89           O  
ATOM     85  CB  CYS A   6       7.099   2.866  -2.969  1.00 13.89           C  
ATOM     86  SG  CYS A   6       6.429   1.418  -2.125  1.00 13.89           S  
ATOM     87  H   CYS A   6       6.269   4.214  -0.973  1.00 13.89           H  
ATOM     88  HA  CYS A   6       8.782   3.065  -1.651  1.00 13.89           H  
ATOM     89 1HB  CYS A   6       6.268   3.476  -3.308  1.00 13.89           H  
ATOM     90 2HB  CYS A   6       7.639   2.526  -3.852  1.00 13.89           H  
ATOM     91  HG  CYS A   6       5.610   2.134  -1.322  1.00 13.89           H  
ATOM     92  N   SER A   7       8.027   5.845  -3.301  1.00 15.61           N  
ATOM     93  CA  SER A   7       8.607   6.898  -4.122  1.00 15.61           C  
ATOM     94  C   SER A   7       9.809   7.525  -3.422  1.00 15.61           C  
ATOM     95  O   SER A   7      10.834   7.805  -4.057  1.00 15.61           O  
ATOM     96  CB  SER A   7       7.570   7.967  -4.410  1.00 15.61           C  
ATOM     97  OG  SER A   7       6.521   7.457  -5.189  1.00 15.61           O  
ATOM     98  H   SER A   7       7.052   5.945  -3.012  1.00 15.61           H  
ATOM     99  HA  SER A   7       8.942   6.460  -5.063  1.00 15.61           H  
ATOM    100 1HB  SER A   7       7.172   8.351  -3.471  1.00 15.61           H  
ATOM    101 2HB  SER A   7       8.043   8.797  -4.929  1.00 15.61           H  
ATOM    102  HG  SER A   7       5.986   6.901  -4.575  1.00 15.61           H  
ATOM    103  N   VAL A   8       9.694   7.729  -2.105  1.00 17.93           N  
ATOM    104  CA  VAL A   8      10.784   8.320  -1.339  1.00 17.93           C  
ATOM    105  C   VAL A   8      12.013   7.431  -1.325  1.00 17.93           C  
ATOM    106  O   VAL A   8      13.127   7.906  -1.565  1.00 17.93           O  
ATOM    107  CB  VAL A   8      10.355   8.590   0.112  1.00 17.93           C  
ATOM    108  CG1 VAL A   8      11.568   9.002   0.940  1.00 17.93           C  
ATOM    109  CG2 VAL A   8       9.315   9.691   0.131  1.00 17.93           C  
ATOM    110  H   VAL A   8       8.816   7.495  -1.637  1.00 17.93           H  
ATOM    111  HA  VAL A   8      11.048   9.270  -1.801  1.00 17.93           H  
ATOM    112  HB  VAL A   8       9.939   7.679   0.542  1.00 17.93           H  
ATOM    113 1HG1 VAL A   8      11.258   9.185   1.968  1.00 17.93           H  
ATOM    114 2HG1 VAL A   8      12.309   8.202   0.922  1.00 17.93           H  
ATOM    115 3HG1 VAL A   8      12.002   9.909   0.522  1.00 17.93           H  
ATOM    116 1HG2 VAL A   8       9.003   9.880   1.157  1.00 17.93           H  
ATOM    117 2HG2 VAL A   8       9.742  10.597  -0.294  1.00 17.93           H  
ATOM    118 3HG2 VAL A   8       8.460   9.394  -0.454  1.00 17.93           H  
ATOM    119  N   VAL A   9      11.817   6.138  -1.079  1.00 20.26           N  
ATOM    120  CA  VAL A   9      12.941   5.219  -1.044  1.00 20.26           C  
ATOM    121  C   VAL A   9      13.609   5.107  -2.401  1.00 20.26           C  
ATOM    122  O   VAL A   9      14.834   5.190  -2.504  1.00 20.26           O  
ATOM    123  CB  VAL A   9      12.494   3.831  -0.578  1.00 20.26           C  
ATOM    124  CG1 VAL A   9      13.642   2.844  -0.748  1.00 20.26           C  
ATOM    125  CG2 VAL A   9      12.058   3.910   0.880  1.00 20.26           C  
ATOM    126  H   VAL A   9      10.871   5.799  -0.891  1.00 20.26           H  
ATOM    127  HA  VAL A   9      13.668   5.600  -0.329  1.00 20.26           H  
ATOM    128  HB  VAL A   9      11.655   3.494  -1.197  1.00 20.26           H  
ATOM    129 1HG1 VAL A   9      13.323   1.855  -0.425  1.00 20.26           H  
ATOM    130 2HG1 VAL A   9      13.927   2.807  -1.797  1.00 20.26           H  
ATOM    131 3HG1 VAL A   9      14.495   3.165  -0.150  1.00 20.26           H  
ATOM    132 1HG2 VAL A   9      11.731   2.927   1.215  1.00 20.26           H  
ATOM    133 2HG2 VAL A   9      12.895   4.244   1.492  1.00 20.26           H  
ATOM    134 3HG2 VAL A   9      11.237   4.617   0.977  1.00 20.26           H  
ATOM    135  N   LEU A  10      12.818   4.960  -3.454  1.00 22.36           N  
ATOM    136  CA  LEU A  10      13.404   4.850  -4.771  1.00 22.36           C  
ATOM    137  C   LEU A  10      14.154   6.118  -5.142  1.00 22.36           C  
ATOM    138  O   LEU A  10      15.226   6.052  -5.756  1.00 22.36           O  
ATOM    139  CB  LEU A  10      12.314   4.540  -5.784  1.00 22.36           C  
ATOM    140  CG  LEU A  10      11.715   3.147  -5.643  1.00 22.36           C  
ATOM    141  CD1 LEU A  10      10.535   3.015  -6.578  1.00 22.36           C  
ATOM    142  CD2 LEU A  10      12.794   2.109  -5.933  1.00 22.36           C  
ATOM    143  H   LEU A  10      11.803   4.906  -3.343  1.00 22.36           H  
ATOM    144  HA  LEU A  10      14.113   4.023  -4.761  1.00 22.36           H  
ATOM    145 1HB  LEU A  10      11.505   5.262  -5.647  1.00 22.36           H  
ATOM    146 2HB  LEU A  10      12.710   4.649  -6.790  1.00 22.36           H  
ATOM    147  HG  LEU A  10      11.353   3.007  -4.625  1.00 22.36           H  
ATOM    148 1HD1 LEU A  10      10.096   2.025  -6.471  1.00 22.36           H  
ATOM    149 2HD1 LEU A  10       9.791   3.774  -6.324  1.00 22.36           H  
ATOM    150 3HD1 LEU A  10      10.868   3.158  -7.606  1.00 22.36           H  
ATOM    151 1HD2 LEU A  10      12.374   1.110  -5.822  1.00 22.36           H  
ATOM    152 2HD2 LEU A  10      13.162   2.236  -6.949  1.00 22.36           H  
ATOM    153 3HD2 LEU A  10      13.616   2.236  -5.228  1.00 22.36           H  
ATOM    154  N   SER A  11      13.625   7.283  -4.754  1.00 23.42           N  
ATOM    155  CA  SER A  11      14.313   8.521  -5.059  1.00 23.42           C  
ATOM    156  C   SER A  11      15.641   8.579  -4.303  1.00 23.42           C  
ATOM    157  O   SER A  11      16.681   8.892  -4.885  1.00 23.42           O  
ATOM    158  CB  SER A  11      13.447   9.699  -4.663  1.00 23.42           C  
ATOM    159  OG  SER A  11      12.266   9.730  -5.424  1.00 23.42           O  
ATOM    160  H   SER A  11      12.727   7.322  -4.271  1.00 23.42           H  
ATOM    161  HA  SER A  11      14.512   8.560  -6.128  1.00 23.42           H  
ATOM    162 1HB  SER A  11      13.198   9.629  -3.604  1.00 23.42           H  
ATOM    163 2HB  SER A  11      14.003  10.621  -4.811  1.00 23.42           H  
ATOM    164  HG  SER A  11      11.724   8.973  -5.095  1.00 23.42           H  
ATOM    165  N   ALA A  12      15.616   8.190  -3.018  1.00 22.42           N  
ATOM    166  CA  ALA A  12      16.795   8.203  -2.152  1.00 22.42           C  
ATOM    167  C   ALA A  12      17.902   7.310  -2.689  1.00 22.42           C  
ATOM    168  O   ALA A  12      19.089   7.626  -2.567  1.00 22.42           O  
ATOM    169  CB  ALA A  12      16.413   7.731  -0.756  1.00 22.42           C  
ATOM    170  H   ALA A  12      14.725   7.922  -2.603  1.00 22.42           H  
ATOM    171  HA  ALA A  12      17.168   9.221  -2.102  1.00 22.42           H  
ATOM    172 1HB  ALA A  12      17.286   7.767  -0.109  1.00 22.42           H  
ATOM    173 2HB  ALA A  12      15.632   8.380  -0.359  1.00 22.42           H  
ATOM    174 3HB  ALA A  12      16.041   6.710  -0.809  1.00 22.42           H  
ATOM    175  N   LEU A  13      17.509   6.208  -3.308  1.00 20.38           N  
ATOM    176  CA  LEU A  13      18.434   5.241  -3.864  1.00 20.38           C  
ATOM    177  C   LEU A  13      18.868   5.554  -5.300  1.00 20.38           C  
ATOM    178  O   LEU A  13      19.656   4.804  -5.880  1.00 20.38           O  
ATOM    179  CB  LEU A  13      17.789   3.867  -3.825  1.00 20.38           C  
ATOM    180  CG  LEU A  13      17.484   3.302  -2.451  1.00 20.38           C  
ATOM    181  CD1 LEU A  13      16.734   1.993  -2.626  1.00 20.38           C  
ATOM    182  CD2 LEU A  13      18.767   3.117  -1.690  1.00 20.38           C  
ATOM    183  H   LEU A  13      16.509   6.001  -3.344  1.00 20.38           H  
ATOM    184  HA  LEU A  13      19.323   5.229  -3.236  1.00 20.38           H  
ATOM    185 1HB  LEU A  13      16.838   3.964  -4.332  1.00 20.38           H  
ATOM    186 2HB  LEU A  13      18.415   3.163  -4.364  1.00 20.38           H  
ATOM    187  HG  LEU A  13      16.849   3.986  -1.903  1.00 20.38           H  
ATOM    188 1HD1 LEU A  13      16.495   1.577  -1.648  1.00 20.38           H  
ATOM    189 2HD1 LEU A  13      15.813   2.180  -3.178  1.00 20.38           H  
ATOM    190 3HD1 LEU A  13      17.352   1.291  -3.179  1.00 20.38           H  
ATOM    191 1HD2 LEU A  13      18.548   2.712  -0.702  1.00 20.38           H  
ATOM    192 2HD2 LEU A  13      19.415   2.427  -2.231  1.00 20.38           H  
ATOM    193 3HD2 LEU A  13      19.266   4.082  -1.587  1.00 20.38           H  
ATOM    194  N   GLY A  14      18.356   6.641  -5.888  1.00 18.07           N  
ATOM    195  CA  GLY A  14      18.713   7.007  -7.255  1.00 18.07           C  
ATOM    196  C   GLY A  14      18.015   6.205  -8.365  1.00 18.07           C  
ATOM    197  O   GLY A  14      18.547   6.105  -9.472  1.00 18.07           O  
ATOM    198  H   GLY A  14      17.724   7.257  -5.378  1.00 18.07           H  
ATOM    199 1HA  GLY A  14      18.488   8.065  -7.391  1.00 18.07           H  
ATOM    200 2HA  GLY A  14      19.790   6.908  -7.371  1.00 18.07           H  
ATOM    201  N   HIS A  15      16.833   5.641  -8.096  1.00 15.76           N  
ATOM    202  CA  HIS A  15      16.134   4.835  -9.103  1.00 15.76           C  
ATOM    203  C   HIS A  15      15.009   5.582  -9.826  1.00 15.76           C  
ATOM    204  O   HIS A  15      14.264   4.989 -10.612  1.00 15.76           O  
ATOM    205  CB  HIS A  15      15.516   3.584  -8.473  1.00 15.76           C  
ATOM    206  CG  HIS A  15      16.488   2.613  -7.903  1.00 15.76           C  
ATOM    207  ND1 HIS A  15      17.399   1.929  -8.675  1.00 15.76           N  
ATOM    208  CD2 HIS A  15      16.652   2.166  -6.645  1.00 15.76           C  
ATOM    209  CE1 HIS A  15      18.107   1.125  -7.904  1.00 15.76           C  
ATOM    210  NE2 HIS A  15      17.671   1.247  -6.668  1.00 15.76           N  
ATOM    211  H   HIS A  15      16.405   5.760  -7.176  1.00 15.76           H  
ATOM    212  HA  HIS A  15      16.850   4.511  -9.858  1.00 15.76           H  
ATOM    213 1HB  HIS A  15      14.856   3.897  -7.667  1.00 15.76           H  
ATOM    214 2HB  HIS A  15      14.904   3.068  -9.210  1.00 15.76           H  
ATOM    215  HD2 HIS A  15      16.077   2.474  -5.783  1.00 15.76           H  
ATOM    216  HE1 HIS A  15      18.906   0.465  -8.235  1.00 15.76           H  
ATOM    217  HE2 HIS A  15      18.024   0.741  -5.867  1.00 15.76           H  
ATOM    218  N   SER A  16      14.908   6.891  -9.608  1.00 14.01           N  
ATOM    219  CA  SER A  16      13.838   7.699 -10.202  1.00 14.01           C  
ATOM    220  C   SER A  16      13.842   7.741 -11.734  1.00 14.01           C  
ATOM    221  O   SER A  16      12.814   8.021 -12.347  1.00 14.01           O  
ATOM    222  CB  SER A  16      13.908   9.119  -9.668  1.00 14.01           C  
ATOM    223  OG  SER A  16      15.076   9.768 -10.093  1.00 14.01           O  
ATOM    224  H   SER A  16      15.567   7.324  -8.978  1.00 14.01           H  
ATOM    225  HA  SER A  16      12.887   7.269  -9.885  1.00 14.01           H  
ATOM    226 1HB  SER A  16      13.037   9.675 -10.013  1.00 14.01           H  
ATOM    227 2HB  SER A  16      13.873   9.101  -8.580  1.00 14.01           H  
ATOM    228  HG  SER A  16      15.059   9.754 -11.067  1.00 14.01           H  
ATOM    229  N   ASP A  17      14.982   7.440 -12.352  1.00 13.12           N  
ATOM    230  CA  ASP A  17      15.084   7.460 -13.805  1.00 13.12           C  
ATOM    231  C   ASP A  17      14.821   6.096 -14.450  1.00 13.12           C  
ATOM    232  O   ASP A  17      14.837   5.973 -15.679  1.00 13.12           O  
ATOM    233  CB  ASP A  17      16.466   7.958 -14.225  1.00 13.12           C  
ATOM    234  CG  ASP A  17      16.703   9.413 -13.839  1.00 13.12           C  
ATOM    235  OD1 ASP A  17      15.788  10.194 -13.940  1.00 13.12           O  
ATOM    236  OD2 ASP A  17      17.796   9.727 -13.441  1.00 13.12           O  
ATOM    237  H   ASP A  17      15.792   7.203 -11.798  1.00 13.12           H  
ATOM    238  HA  ASP A  17      14.341   8.159 -14.187  1.00 13.12           H  
ATOM    239 1HB  ASP A  17      17.232   7.339 -13.753  1.00 13.12           H  
ATOM    240 2HB  ASP A  17      16.578   7.856 -15.305  1.00 13.12           H  
ATOM    241  N   ASN A  18      14.532   5.064 -13.655  1.00 13.15           N  
ATOM    242  CA  ASN A  18      14.326   3.741 -14.245  1.00 13.15           C  
ATOM    243  C   ASN A  18      12.916   3.574 -14.789  1.00 13.15           C  
ATOM    244  O   ASN A  18      12.072   2.885 -14.214  1.00 13.15           O  
ATOM    245  CB  ASN A  18      14.668   2.635 -13.272  1.00 13.15           C  
ATOM    246  CG  ASN A  18      16.146   2.553 -13.002  1.00 13.15           C  
ATOM    247  OD1 ASN A  18      16.970   2.733 -13.908  1.00 13.15           O  
ATOM    248  ND2 ASN A  18      16.498   2.270 -11.785  1.00 13.15           N  
ATOM    249  H   ASN A  18      14.468   5.174 -12.641  1.00 13.15           H  
ATOM    250  HA  ASN A  18      15.000   3.642 -15.096  1.00 13.15           H  
ATOM    251 1HB  ASN A  18      14.149   2.812 -12.327  1.00 13.15           H  
ATOM    252 2HB  ASN A  18      14.322   1.680 -13.665  1.00 13.15           H  
ATOM    253 1HD2 ASN A  18      17.470   2.196 -11.547  1.00 13.15           H  
ATOM    254 2HD2 ASN A  18      15.798   2.126 -11.084  1.00 13.15           H  
ATOM    255  N   CYS A  19      12.680   4.223 -15.919  1.00 14.12           N  
ATOM    256  CA  CYS A  19      11.370   4.270 -16.543  1.00 14.12           C  
ATOM    257  C   CYS A  19      11.447   4.403 -18.056  1.00 14.12           C  
ATOM    258  O   CYS A  19      12.498   4.711 -18.618  1.00 14.12           O  
ATOM    259  CB  CYS A  19      10.612   5.475 -16.001  1.00 14.12           C  
ATOM    260  SG  CYS A  19      11.409   7.054 -16.431  1.00 14.12           S  
ATOM    261  H   CYS A  19      13.457   4.765 -16.298  1.00 14.12           H  
ATOM    262  HA  CYS A  19      10.833   3.355 -16.294  1.00 14.12           H  
ATOM    263 1HB  CYS A  19       9.597   5.487 -16.398  1.00 14.12           H  
ATOM    264 2HB  CYS A  19      10.547   5.411 -14.914  1.00 14.12           H  
ATOM    265  HG  CYS A  19      12.641   6.712 -16.032  1.00 14.12           H  
ATOM    266  N   ILE A  20      10.313   4.192 -18.710  1.00 15.92           N  
ATOM    267  CA  ILE A  20      10.219   4.371 -20.148  1.00 15.92           C  
ATOM    268  C   ILE A  20       9.290   5.516 -20.476  1.00 15.92           C  
ATOM    269  O   ILE A  20       8.117   5.502 -20.104  1.00 15.92           O  
ATOM    270  CB  ILE A  20       9.701   3.103 -20.836  1.00 15.92           C  
ATOM    271  CG1 ILE A  20      10.646   1.933 -20.588  1.00 15.92           C  
ATOM    272  CG2 ILE A  20       9.509   3.354 -22.346  1.00 15.92           C  
ATOM    273  CD1 ILE A  20      10.073   0.604 -21.038  1.00 15.92           C  
ATOM    274  H   ILE A  20       9.489   3.919 -18.196  1.00 15.92           H  
ATOM    275  HA  ILE A  20      11.207   4.606 -20.542  1.00 15.92           H  
ATOM    276  HB  ILE A  20       8.758   2.836 -20.394  1.00 15.92           H  
ATOM    277 1HG1 ILE A  20      11.576   2.113 -21.126  1.00 15.92           H  
ATOM    278 2HG1 ILE A  20      10.869   1.866 -19.526  1.00 15.92           H  
ATOM    279 1HG2 ILE A  20       9.124   2.457 -22.831  1.00 15.92           H  
ATOM    280 2HG2 ILE A  20       8.800   4.169 -22.502  1.00 15.92           H  
ATOM    281 3HG2 ILE A  20      10.461   3.618 -22.800  1.00 15.92           H  
ATOM    282 1HD1 ILE A  20      10.794  -0.188 -20.841  1.00 15.92           H  
ATOM    283 2HD1 ILE A  20       9.157   0.401 -20.490  1.00 15.92           H  
ATOM    284 3HD1 ILE A  20       9.858   0.643 -22.110  1.00 15.92           H  
ATOM    285  N   ILE A  21       9.820   6.505 -21.177  1.00 18.26           N  
ATOM    286  CA  ILE A  21       9.036   7.664 -21.570  1.00 18.26           C  
ATOM    287  C   ILE A  21       8.981   7.798 -23.091  1.00 18.26           C  
ATOM    288  O   ILE A  21       8.251   8.631 -23.627  1.00 18.26           O  
ATOM    289  CB  ILE A  21       9.632   8.931 -20.933  1.00 18.26           C  
ATOM    290  CG1 ILE A  21      11.060   9.150 -21.444  1.00 18.26           C  
ATOM    291  CG2 ILE A  21       9.638   8.782 -19.408  1.00 18.26           C  
ATOM    292  CD1 ILE A  21      11.639  10.485 -21.071  1.00 18.26           C  
ATOM    293  H   ILE A  21      10.798   6.459 -21.420  1.00 18.26           H  
ATOM    294  HA  ILE A  21       8.019   7.540 -21.204  1.00 18.26           H  
ATOM    295  HB  ILE A  21       9.036   9.796 -21.217  1.00 18.26           H  
ATOM    296 1HG1 ILE A  21      11.702   8.364 -21.044  1.00 18.26           H  
ATOM    297 2HG1 ILE A  21      11.060   9.082 -22.525  1.00 18.26           H  
ATOM    298 1HG2 ILE A  21      10.055   9.679 -18.954  1.00 18.26           H  
ATOM    299 2HG2 ILE A  21       8.619   8.635 -19.051  1.00 18.26           H  
ATOM    300 3HG2 ILE A  21      10.245   7.925 -19.129  1.00 18.26           H  
ATOM    301 1HD1 ILE A  21      12.649  10.568 -21.473  1.00 18.26           H  
ATOM    302 2HD1 ILE A  21      11.017  11.277 -21.488  1.00 18.26           H  
ATOM    303 3HD1 ILE A  21      11.671  10.579 -19.986  1.00 18.26           H  
ATOM    304  N   ASN A  22       9.778   6.976 -23.773  1.00 20.54           N  
ATOM    305  CA  ASN A  22       9.878   6.989 -25.227  1.00 20.54           C  
ATOM    306  C   ASN A  22       9.239   5.745 -25.833  1.00 20.54           C  
ATOM    307  O   ASN A  22       9.207   4.692 -25.202  1.00 20.54           O  
ATOM    308  CB  ASN A  22      11.332   7.094 -25.656  1.00 20.54           C  
ATOM    309  CG  ASN A  22      11.983   8.402 -25.246  1.00 20.54           C  
ATOM    310  OD1 ASN A  22      11.379   9.476 -25.342  1.00 20.54           O  
ATOM    311  ND2 ASN A  22      13.212   8.325 -24.794  1.00 20.54           N  
ATOM    312  H   ASN A  22      10.326   6.309 -23.259  1.00 20.54           H  
ATOM    313  HA  ASN A  22       9.333   7.853 -25.609  1.00 20.54           H  
ATOM    314 1HB  ASN A  22      11.896   6.270 -25.219  1.00 20.54           H  
ATOM    315 2HB  ASN A  22      11.398   6.994 -26.739  1.00 20.54           H  
ATOM    316 1HD2 ASN A  22      13.697   9.156 -24.514  1.00 20.54           H  
ATOM    317 2HD2 ASN A  22      13.671   7.438 -24.736  1.00 20.54           H  
ATOM    318  N   GLY A  23       8.783   5.854 -27.075  1.00 22.51           N  
ATOM    319  CA  GLY A  23       8.246   4.703 -27.797  1.00 22.51           C  
ATOM    320  C   GLY A  23       7.045   4.083 -27.094  1.00 22.51           C  
ATOM    321  O   GLY A  23       6.080   4.777 -26.768  1.00 22.51           O  
ATOM    322  H   GLY A  23       8.816   6.752 -27.534  1.00 22.51           H  
ATOM    323 1HA  GLY A  23       7.960   5.009 -28.803  1.00 22.51           H  
ATOM    324 2HA  GLY A  23       9.027   3.951 -27.906  1.00 22.51           H  
ATOM    325  N   THR A  24       7.106   2.768 -26.893  1.00 24.07           N  
ATOM    326  CA  THR A  24       6.034   2.018 -26.250  1.00 24.07           C  
ATOM    327  C   THR A  24       6.569   1.137 -25.126  1.00 24.07           C  
ATOM    328  O   THR A  24       7.777   0.932 -25.004  1.00 24.07           O  
ATOM    329  CB  THR A  24       5.281   1.148 -27.278  1.00 24.07           C  
ATOM    330  OG1 THR A  24       6.175   0.167 -27.820  1.00 24.07           O  
ATOM    331  CG2 THR A  24       4.727   2.002 -28.413  1.00 24.07           C  
ATOM    332  H   THR A  24       7.937   2.275 -27.185  1.00 24.07           H  
ATOM    333  HA  THR A  24       5.329   2.725 -25.811  1.00 24.07           H  
ATOM    334  HB  THR A  24       4.458   0.638 -26.778  1.00 24.07           H  
ATOM    335  HG1 THR A  24       6.495  -0.404 -27.114  1.00 24.07           H  
ATOM    336 1HG2 THR A  24       4.196   1.364 -29.119  1.00 24.07           H  
ATOM    337 2HG2 THR A  24       4.040   2.746 -28.007  1.00 24.07           H  
ATOM    338 3HG2 THR A  24       5.539   2.504 -28.929  1.00 24.07           H  
ATOM    339  N   ILE A  25       5.657   0.600 -24.318  1.00 24.67           N  
ATOM    340  CA  ILE A  25       6.024  -0.289 -23.222  1.00 24.67           C  
ATOM    341  C   ILE A  25       5.402  -1.673 -23.385  1.00 24.67           C  
ATOM    342  O   ILE A  25       4.194  -1.797 -23.593  1.00 24.67           O  
ATOM    343  CB  ILE A  25       5.602   0.313 -21.872  1.00 24.67           C  
ATOM    344  CG1 ILE A  25       6.301   1.654 -21.686  1.00 24.67           C  
ATOM    345  CG2 ILE A  25       5.969  -0.636 -20.738  1.00 24.67           C  
ATOM    346  CD1 ILE A  25       5.837   2.441 -20.496  1.00 24.67           C  
ATOM    347  H   ILE A  25       4.682   0.813 -24.470  1.00 24.67           H  
ATOM    348  HA  ILE A  25       7.107  -0.406 -23.215  1.00 24.67           H  
ATOM    349  HB  ILE A  25       4.527   0.490 -21.866  1.00 24.67           H  
ATOM    350 1HG1 ILE A  25       7.346   1.467 -21.598  1.00 24.67           H  
ATOM    351 2HG1 ILE A  25       6.137   2.269 -22.565  1.00 24.67           H  
ATOM    352 1HG2 ILE A  25       5.673  -0.196 -19.787  1.00 24.67           H  
ATOM    353 2HG2 ILE A  25       5.454  -1.585 -20.871  1.00 24.67           H  
ATOM    354 3HG2 ILE A  25       7.043  -0.805 -20.740  1.00 24.67           H  
ATOM    355 1HD1 ILE A  25       6.392   3.382 -20.443  1.00 24.67           H  
ATOM    356 2HD1 ILE A  25       4.774   2.655 -20.591  1.00 24.67           H  
ATOM    357 3HD1 ILE A  25       6.014   1.866 -19.589  1.00 24.67           H  
ATOM    358  N   THR A  26       6.236  -2.704 -23.301  1.00 24.67           N  
ATOM    359  CA  THR A  26       5.781  -4.085 -23.423  1.00 24.67           C  
ATOM    360  C   THR A  26       6.178  -4.895 -22.198  1.00 24.67           C  
ATOM    361  O   THR A  26       7.310  -4.800 -21.725  1.00 24.67           O  
ATOM    362  CB  THR A  26       6.353  -4.752 -24.693  1.00 24.67           C  
ATOM    363  OG1 THR A  26       5.915  -4.024 -25.846  1.00 24.67           O  
ATOM    364  CG2 THR A  26       5.886  -6.204 -24.807  1.00 24.67           C  
ATOM    365  H   THR A  26       7.216  -2.525 -23.136  1.00 24.67           H  
ATOM    366  HA  THR A  26       4.694  -4.093 -23.491  1.00 24.67           H  
ATOM    367  HB  THR A  26       7.441  -4.732 -24.653  1.00 24.67           H  
ATOM    368  HG1 THR A  26       4.963  -3.884 -25.791  1.00 24.67           H  
ATOM    369 1HG2 THR A  26       6.300  -6.645 -25.713  1.00 24.67           H  
ATOM    370 2HG2 THR A  26       6.227  -6.776 -23.947  1.00 24.67           H  
ATOM    371 3HG2 THR A  26       4.798  -6.235 -24.854  1.00 24.67           H  
ATOM    372  N   MET A  27       5.238  -5.687 -21.686  1.00 24.67           N  
ATOM    373  CA  MET A  27       5.493  -6.552 -20.542  1.00 24.67           C  
ATOM    374  C   MET A  27       4.888  -7.929 -20.770  1.00 24.67           C  
ATOM    375  O   MET A  27       3.732  -8.041 -21.182  1.00 24.67           O  
ATOM    376  CB  MET A  27       4.886  -5.947 -19.277  1.00 24.67           C  
ATOM    377  CG  MET A  27       5.122  -6.769 -18.012  1.00 24.67           C  
ATOM    378  SD  MET A  27       4.389  -6.035 -16.551  1.00 24.67           S  
ATOM    379  CE  MET A  27       2.671  -6.416 -16.878  1.00 24.67           C  
ATOM    380  H   MET A  27       4.325  -5.701 -22.118  1.00 24.67           H  
ATOM    381  HA  MET A  27       6.569  -6.672 -20.416  1.00 24.67           H  
ATOM    382 1HB  MET A  27       5.301  -4.952 -19.114  1.00 24.67           H  
ATOM    383 2HB  MET A  27       3.810  -5.839 -19.406  1.00 24.67           H  
ATOM    384 1HG  MET A  27       4.684  -7.754 -18.144  1.00 24.67           H  
ATOM    385 2HG  MET A  27       6.190  -6.893 -17.843  1.00 24.67           H  
ATOM    386 1HE  MET A  27       2.051  -6.036 -16.067  1.00 24.67           H  
ATOM    387 2HE  MET A  27       2.369  -5.953 -17.817  1.00 24.67           H  
ATOM    388 3HE  MET A  27       2.552  -7.497 -16.954  1.00 24.67           H  
ATOM    389  N   GLY A  28       5.662  -8.976 -20.504  1.00 24.67           N  
ATOM    390  CA  GLY A  28       5.143 -10.332 -20.613  1.00 24.67           C  
ATOM    391  C   GLY A  28       4.552 -10.763 -19.280  1.00 24.67           C  
ATOM    392  O   GLY A  28       4.972 -10.273 -18.230  1.00 24.67           O  
ATOM    393  H   GLY A  28       6.613  -8.826 -20.196  1.00 24.67           H  
ATOM    394 1HA  GLY A  28       4.378 -10.376 -21.389  1.00 24.67           H  
ATOM    395 2HA  GLY A  28       5.944 -11.011 -20.901  1.00 24.67           H  
ATOM    396  N   VAL A  29       3.621 -11.707 -19.315  1.00 24.67           N  
ATOM    397  CA  VAL A  29       3.031 -12.229 -18.091  1.00 24.67           C  
ATOM    398  C   VAL A  29       3.175 -13.739 -18.034  1.00 24.67           C  
ATOM    399  O   VAL A  29       2.865 -14.436 -19.000  1.00 24.67           O  
ATOM    400  CB  VAL A  29       1.544 -11.836 -17.981  1.00 24.67           C  
ATOM    401  CG1 VAL A  29       0.949 -12.421 -16.694  1.00 24.67           C  
ATOM    402  CG2 VAL A  29       1.416 -10.307 -17.992  1.00 24.67           C  
ATOM    403  H   VAL A  29       3.316 -12.067 -20.207  1.00 24.67           H  
ATOM    404  HA  VAL A  29       3.558 -11.803 -17.237  1.00 24.67           H  
ATOM    405  HB  VAL A  29       0.993 -12.260 -18.820  1.00 24.67           H  
ATOM    406 1HG1 VAL A  29      -0.103 -12.151 -16.624  1.00 24.67           H  
ATOM    407 2HG1 VAL A  29       1.040 -13.504 -16.700  1.00 24.67           H  
ATOM    408 3HG1 VAL A  29       1.482 -12.024 -15.833  1.00 24.67           H  
ATOM    409 1HG2 VAL A  29       0.366 -10.030 -17.915  1.00 24.67           H  
ATOM    410 2HG2 VAL A  29       1.966  -9.895 -17.146  1.00 24.67           H  
ATOM    411 3HG2 VAL A  29       1.824  -9.901 -18.918  1.00 24.67           H  
ATOM    412  N   VAL A  30       3.661 -14.228 -16.902  1.00 24.67           N  
ATOM    413  CA  VAL A  30       3.855 -15.654 -16.672  1.00 24.67           C  
ATOM    414  C   VAL A  30       2.948 -16.065 -15.525  1.00 24.67           C  
ATOM    415  O   VAL A  30       2.855 -15.351 -14.525  1.00 24.67           O  
ATOM    416  CB  VAL A  30       5.327 -15.959 -16.353  1.00 24.67           C  
ATOM    417  CG1 VAL A  30       5.495 -17.438 -16.106  1.00 24.67           C  
ATOM    418  CG2 VAL A  30       6.195 -15.503 -17.507  1.00 24.67           C  
ATOM    419  H   VAL A  30       3.900 -13.582 -16.165  1.00 24.67           H  
ATOM    420  HA  VAL A  30       3.563 -16.211 -17.564  1.00 24.67           H  
ATOM    421  HB  VAL A  30       5.617 -15.437 -15.441  1.00 24.67           H  
ATOM    422 1HG1 VAL A  30       6.532 -17.653 -15.878  1.00 24.67           H  
ATOM    423 2HG1 VAL A  30       4.870 -17.741 -15.280  1.00 24.67           H  
ATOM    424 3HG1 VAL A  30       5.203 -17.980 -17.002  1.00 24.67           H  
ATOM    425 1HG2 VAL A  30       7.239 -15.715 -17.284  1.00 24.67           H  
ATOM    426 2HG2 VAL A  30       5.898 -16.035 -18.412  1.00 24.67           H  
ATOM    427 3HG2 VAL A  30       6.070 -14.430 -17.661  1.00 24.67           H  
ATOM    428  N   PHE A  31       2.245 -17.181 -15.680  1.00 24.67           N  
ATOM    429  CA  PHE A  31       1.273 -17.588 -14.679  1.00 24.67           C  
ATOM    430  C   PHE A  31       1.803 -18.733 -13.799  1.00 24.67           C  
ATOM    431  O   PHE A  31       2.726 -19.437 -14.203  1.00 24.67           O  
ATOM    432  CB  PHE A  31      -0.001 -17.985 -15.430  1.00 24.67           C  
ATOM    433  CG  PHE A  31      -0.559 -16.817 -16.186  1.00 24.67           C  
ATOM    434  CD1 PHE A  31      -0.084 -16.532 -17.462  1.00 24.67           C  
ATOM    435  CD2 PHE A  31      -1.532 -15.999 -15.643  1.00 24.67           C  
ATOM    436  CE1 PHE A  31      -0.568 -15.459 -18.178  1.00 24.67           C  
ATOM    437  CE2 PHE A  31      -2.023 -14.921 -16.359  1.00 24.67           C  
ATOM    438  CZ  PHE A  31      -1.540 -14.653 -17.629  1.00 24.67           C  
ATOM    439  H   PHE A  31       2.355 -17.768 -16.523  1.00 24.67           H  
ATOM    440  HA  PHE A  31       1.057 -16.715 -14.074  1.00 24.67           H  
ATOM    441 1HB  PHE A  31       0.236 -18.775 -16.153  1.00 24.67           H  
ATOM    442 2HB  PHE A  31      -0.762 -18.362 -14.768  1.00 24.67           H  
ATOM    443  HD1 PHE A  31       0.693 -17.175 -17.897  1.00 24.67           H  
ATOM    444  HD2 PHE A  31      -1.910 -16.209 -14.642  1.00 24.67           H  
ATOM    445  HE1 PHE A  31      -0.177 -15.250 -19.175  1.00 24.67           H  
ATOM    446  HE2 PHE A  31      -2.790 -14.281 -15.924  1.00 24.67           H  
ATOM    447  HZ  PHE A  31      -1.924 -13.803 -18.192  1.00 24.67           H  
ATOM    448  N   PRO A  32       1.229 -18.978 -12.607  1.00 24.67           N  
ATOM    449  CA  PRO A  32       1.559 -20.085 -11.709  1.00 24.67           C  
ATOM    450  C   PRO A  32       1.490 -21.447 -12.394  1.00 24.67           C  
ATOM    451  O   PRO A  32       2.137 -22.394 -11.960  1.00 24.67           O  
ATOM    452  CB  PRO A  32       0.484 -19.960 -10.630  1.00 24.67           C  
ATOM    453  CG  PRO A  32       0.124 -18.494 -10.615  1.00 24.67           C  
ATOM    454  CD  PRO A  32       0.209 -18.049 -12.051  1.00 24.67           C  
ATOM    455  HA  PRO A  32       2.552 -19.929 -11.280  1.00 24.67           H  
ATOM    456 1HB  PRO A  32      -0.370 -20.612 -10.876  1.00 24.67           H  
ATOM    457 2HB  PRO A  32       0.884 -20.309  -9.667  1.00 24.67           H  
ATOM    458 1HG  PRO A  32      -0.885 -18.363 -10.192  1.00 24.67           H  
ATOM    459 2HG  PRO A  32       0.815 -17.943  -9.959  1.00 24.67           H  
ATOM    460 1HD  PRO A  32      -0.764 -18.168 -12.537  1.00 24.67           H  
ATOM    461 2HD  PRO A  32       0.559 -17.011 -12.043  1.00 24.67           H  
ATOM    462  N   HIS A  33       0.723 -21.535 -13.480  1.00 24.67           N  
ATOM    463  CA  HIS A  33       0.561 -22.766 -14.235  1.00 24.67           C  
ATOM    464  C   HIS A  33       1.748 -23.002 -15.181  1.00 24.67           C  
ATOM    465  O   HIS A  33       1.916 -24.101 -15.715  1.00 24.67           O  
ATOM    466  CB  HIS A  33      -0.727 -22.680 -15.047  1.00 24.67           C  
ATOM    467  CG  HIS A  33      -1.951 -22.578 -14.195  1.00 24.67           C  
ATOM    468  ND1 HIS A  33      -2.381 -23.600 -13.375  1.00 24.67           N  
ATOM    469  CD2 HIS A  33      -2.828 -21.560 -14.021  1.00 24.67           C  
ATOM    470  CE1 HIS A  33      -3.477 -23.219 -12.739  1.00 24.67           C  
ATOM    471  NE2 HIS A  33      -3.768 -21.986 -13.115  1.00 24.67           N  
ATOM    472  H   HIS A  33       0.214 -20.726 -13.793  1.00 24.67           H  
ATOM    473  HA  HIS A  33       0.496 -23.613 -13.553  1.00 24.67           H  
ATOM    474 1HB  HIS A  33      -0.685 -21.805 -15.704  1.00 24.67           H  
ATOM    475 2HB  HIS A  33      -0.818 -23.561 -15.681  1.00 24.67           H  
ATOM    476  HD2 HIS A  33      -2.794 -20.585 -14.510  1.00 24.67           H  
ATOM    477  HE1 HIS A  33      -4.042 -23.819 -12.026  1.00 24.67           H  
ATOM    478  HE2 HIS A  33      -4.553 -21.439 -12.790  1.00 24.67           H  
ATOM    479  N   ASP A  34       2.540 -21.949 -15.417  1.00 24.67           N  
ATOM    480  CA  ASP A  34       3.713 -21.994 -16.281  1.00 24.67           C  
ATOM    481  C   ASP A  34       4.974 -22.131 -15.421  1.00 24.67           C  
ATOM    482  O   ASP A  34       5.959 -22.753 -15.821  1.00 24.67           O  
ATOM    483  CB  ASP A  34       3.861 -20.692 -17.075  1.00 24.67           C  
ATOM    484  CG  ASP A  34       2.693 -20.339 -17.990  1.00 24.67           C  
ATOM    485  OD1 ASP A  34       2.316 -21.147 -18.808  1.00 24.67           O  
ATOM    486  OD2 ASP A  34       2.206 -19.211 -17.882  1.00 24.67           O  
ATOM    487  H   ASP A  34       2.355 -21.077 -14.941  1.00 24.67           H  
ATOM    488  HA  ASP A  34       3.639 -22.850 -16.953  1.00 24.67           H  
ATOM    489 1HB  ASP A  34       3.982 -19.886 -16.364  1.00 24.67           H  
ATOM    490 2HB  ASP A  34       4.772 -20.734 -17.669  1.00 24.67           H  
ATOM    491  N   LEU A  35       4.932 -21.512 -14.238  1.00 24.67           N  
ATOM    492  CA  LEU A  35       6.087 -21.458 -13.350  1.00 24.67           C  
ATOM    493  C   LEU A  35       6.468 -22.835 -12.785  1.00 24.67           C  
ATOM    494  O   LEU A  35       5.590 -23.637 -12.471  1.00 24.67           O  
ATOM    495  CB  LEU A  35       5.790 -20.491 -12.192  1.00 24.67           C  
ATOM    496  CG  LEU A  35       5.652 -19.024 -12.605  1.00 24.67           C  
ATOM    497  CD1 LEU A  35       5.206 -18.180 -11.436  1.00 24.67           C  
ATOM    498  CD2 LEU A  35       6.978 -18.540 -13.126  1.00 24.67           C  
ATOM    499  H   LEU A  35       4.082 -21.012 -13.985  1.00 24.67           H  
ATOM    500  HA  LEU A  35       6.895 -21.047 -13.938  1.00 24.67           H  
ATOM    501 1HB  LEU A  35       4.853 -20.795 -11.727  1.00 24.67           H  
ATOM    502 2HB  LEU A  35       6.582 -20.567 -11.449  1.00 24.67           H  
ATOM    503  HG  LEU A  35       4.913 -18.942 -13.372  1.00 24.67           H  
ATOM    504 1HD1 LEU A  35       5.108 -17.143 -11.762  1.00 24.67           H  
ATOM    505 2HD1 LEU A  35       4.254 -18.525 -11.071  1.00 24.67           H  
ATOM    506 3HD1 LEU A  35       5.943 -18.243 -10.639  1.00 24.67           H  
ATOM    507 1HD2 LEU A  35       6.888 -17.497 -13.432  1.00 24.67           H  
ATOM    508 2HD2 LEU A  35       7.728 -18.623 -12.340  1.00 24.67           H  
ATOM    509 3HD2 LEU A  35       7.275 -19.148 -13.979  1.00 24.67           H  
ATOM    510  N   PRO A  36       7.771 -23.135 -12.638  1.00 24.67           N  
ATOM    511  CA  PRO A  36       8.304 -24.358 -12.066  1.00 24.67           C  
ATOM    512  C   PRO A  36       8.116 -24.414 -10.561  1.00 24.67           C  
ATOM    513  O   PRO A  36       8.100 -23.380  -9.883  1.00 24.67           O  
ATOM    514  CB  PRO A  36       9.787 -24.282 -12.436  1.00 24.67           C  
ATOM    515  CG  PRO A  36      10.083 -22.800 -12.527  1.00 24.67           C  
ATOM    516  CD  PRO A  36       8.813 -22.180 -13.078  1.00 24.67           C  
ATOM    517  HA  PRO A  36       7.819 -25.220 -12.549  1.00 24.67           H  
ATOM    518 1HB  PRO A  36      10.388 -24.787 -11.664  1.00 24.67           H  
ATOM    519 2HB  PRO A  36       9.965 -24.814 -13.383  1.00 24.67           H  
ATOM    520 1HG  PRO A  36      10.347 -22.408 -11.535  1.00 24.67           H  
ATOM    521 2HG  PRO A  36      10.956 -22.630 -13.177  1.00 24.67           H  
ATOM    522 1HD  PRO A  36       8.679 -21.193 -12.615  1.00 24.67           H  
ATOM    523 2HD  PRO A  36       8.858 -22.135 -14.180  1.00 24.67           H  
ATOM    524  N   ASN A  37       8.104 -25.621 -10.004  1.00 24.67           N  
ATOM    525  CA  ASN A  37       8.030 -25.766  -8.551  1.00 24.67           C  
ATOM    526  C   ASN A  37       9.399 -25.534  -7.922  1.00 24.67           C  
ATOM    527  O   ASN A  37      10.069 -26.460  -7.473  1.00 24.67           O  
ATOM    528  CB  ASN A  37       7.489 -27.127  -8.158  1.00 24.67           C  
ATOM    529  CG  ASN A  37       7.172 -27.221  -6.672  1.00 24.67           C  
ATOM    530  OD1 ASN A  37       7.084 -26.206  -5.967  1.00 24.67           O  
ATOM    531  ND2 ASN A  37       6.995 -28.430  -6.189  1.00 24.67           N  
ATOM    532  H   ASN A  37       8.126 -26.445 -10.586  1.00 24.67           H  
ATOM    533  HA  ASN A  37       7.358 -25.001  -8.159  1.00 24.67           H  
ATOM    534 1HB  ASN A  37       6.583 -27.337  -8.728  1.00 24.67           H  
ATOM    535 2HB  ASN A  37       8.221 -27.894  -8.411  1.00 24.67           H  
ATOM    536 1HD2 ASN A  37       6.783 -28.556  -5.219  1.00 24.67           H  
ATOM    537 2HD2 ASN A  37       7.073 -29.224  -6.791  1.00 24.67           H  
ATOM    538  N   SER A  38       9.799 -24.271  -7.909  1.00 24.67           N  
ATOM    539  CA  SER A  38      11.097 -23.818  -7.424  1.00 24.67           C  
ATOM    540  C   SER A  38      11.163 -23.667  -5.901  1.00 24.67           C  
ATOM    541  O   SER A  38      12.217 -23.347  -5.348  1.00 24.67           O  
ATOM    542  CB  SER A  38      11.464 -22.513  -8.109  1.00 24.67           C  
ATOM    543  OG  SER A  38      10.586 -21.480  -7.753  1.00 24.67           O  
ATOM    544  H   SER A  38       9.157 -23.596  -8.324  1.00 24.67           H  
ATOM    545  HA  SER A  38      11.838 -24.565  -7.712  1.00 24.67           H  
ATOM    546 1HB  SER A  38      12.482 -22.237  -7.845  1.00 24.67           H  
ATOM    547 2HB  SER A  38      11.435 -22.658  -9.189  1.00 24.67           H  
ATOM    548  HG  SER A  38       9.699 -21.808  -7.945  1.00 24.67           H  
ATOM    549  N   THR A  39      10.030 -23.850  -5.230  1.00 24.67           N  
ATOM    550  CA  THR A  39       9.960 -23.691  -3.785  1.00 24.67           C  
ATOM    551  C   THR A  39      10.923 -24.638  -3.071  1.00 24.67           C  
ATOM    552  O   THR A  39      10.935 -25.842  -3.324  1.00 24.67           O  
ATOM    553  CB  THR A  39       8.522 -23.942  -3.286  1.00 24.67           C  
ATOM    554  OG1 THR A  39       7.622 -23.024  -3.929  1.00 24.67           O  
ATOM    555  CG2 THR A  39       8.432 -23.762  -1.776  1.00 24.67           C  
ATOM    556  H   THR A  39       9.205 -24.123  -5.741  1.00 24.67           H  
ATOM    557  HA  THR A  39      10.241 -22.667  -3.536  1.00 24.67           H  
ATOM    558  HB  THR A  39       8.228 -24.960  -3.545  1.00 24.67           H  
ATOM    559  HG1 THR A  39       6.718 -23.224  -3.663  1.00 24.67           H  
ATOM    560 1HG2 THR A  39       7.409 -23.947  -1.451  1.00 24.67           H  
ATOM    561 2HG2 THR A  39       9.099 -24.466  -1.283  1.00 24.67           H  
ATOM    562 3HG2 THR A  39       8.718 -22.745  -1.512  1.00 24.67           H  
ATOM    563  N   GLY A  40      11.716 -24.090  -2.150  1.00 24.67           N  
ATOM    564  CA  GLY A  40      12.679 -24.879  -1.390  1.00 24.67           C  
ATOM    565  C   GLY A  40      14.112 -24.456  -1.698  1.00 24.67           C  
ATOM    566  O   GLY A  40      14.820 -23.948  -0.826  1.00 24.67           O  
ATOM    567  H   GLY A  40      11.657 -23.096  -1.993  1.00 24.67           H  
ATOM    568 1HA  GLY A  40      12.484 -24.762  -0.324  1.00 24.67           H  
ATOM    569 2HA  GLY A  40      12.553 -25.935  -1.623  1.00 24.67           H  
ENDMDL

REMARK ID 694169 DOMAINID 685105 MODEL 2 MG075-ORF3
MODEL     2
ATOM      1  N   MET A   1       0.590  -0.083  -0.136  1.00 19.19           N  
ATOM      2  CA  MET A   1       2.042  -0.069  -0.240  1.00 19.19           C  
ATOM      3  C   MET A   1       2.567   1.357  -0.231  1.00 19.19           C  
ATOM      4  O   MET A   1       1.818   2.305   0.002  1.00 19.19           O  
ATOM      5  CB  MET A   1       2.508  -0.748  -1.527  1.00 19.19           C  
ATOM      6  CG  MET A   1       2.119  -0.002  -2.806  1.00 19.19           C  
ATOM      7  SD  MET A   1       2.835  -0.739  -4.263  1.00 19.19           S  
ATOM      8  CE  MET A   1       4.533  -0.320  -3.930  1.00 19.19           C  
ATOM      9 1H   MET A   1       0.218  -0.843  -0.687  1.00 19.19           H  
ATOM     10 2H   MET A   1       0.323  -0.204   0.830  1.00 19.19           H  
ATOM     11 3H   MET A   1       0.224   0.793  -0.480  1.00 19.19           H  
ATOM     12  HA  MET A   1       2.462  -0.589   0.621  1.00 19.19           H  
ATOM     13 1HB  MET A   1       3.587  -0.874  -1.517  1.00 19.19           H  
ATOM     14 2HB  MET A   1       2.069  -1.744  -1.585  1.00 19.19           H  
ATOM     15 1HG  MET A   1       1.036  -0.014  -2.912  1.00 19.19           H  
ATOM     16 2HG  MET A   1       2.440   1.037  -2.757  1.00 19.19           H  
ATOM     17 1HE  MET A   1       5.170  -0.687  -4.731  1.00 19.19           H  
ATOM     18 2HE  MET A   1       4.631   0.754  -3.843  1.00 19.19           H  
ATOM     19 3HE  MET A   1       4.831  -0.780  -2.993  1.00 19.19           H  
ATOM     20  N   ASP A   2       3.862   1.500  -0.502  1.00 16.92           N  
ATOM     21  CA  ASP A   2       4.504   2.805  -0.585  1.00 16.92           C  
ATOM     22  C   ASP A   2       5.596   2.850  -1.644  1.00 16.92           C  
ATOM     23  O   ASP A   2       6.715   2.371  -1.432  1.00 16.92           O  
ATOM     24  CB  ASP A   2       5.127   3.212   0.744  1.00 16.92           C  
ATOM     25  CG  ASP A   2       5.764   4.622   0.681  1.00 16.92           C  
ATOM     26  OD1 ASP A   2       5.707   5.253  -0.365  1.00 16.92           O  
ATOM     27  OD2 ASP A   2       6.398   5.005   1.637  1.00 16.92           O  
ATOM     28  H   ASP A   2       4.426   0.681  -0.666  1.00 16.92           H  
ATOM     29  HA  ASP A   2       3.745   3.541  -0.850  1.00 16.92           H  
ATOM     30 1HB  ASP A   2       4.358   3.214   1.520  1.00 16.92           H  
ATOM     31 2HB  ASP A   2       5.886   2.488   1.033  1.00 16.92           H  
ATOM     32  N   ARG A   3       5.273   3.460  -2.778  1.00 15.04           N  
ATOM     33  CA  ARG A   3       6.179   3.559  -3.913  1.00 15.04           C  
ATOM     34  C   ARG A   3       7.465   4.333  -3.584  1.00 15.04           C  
ATOM     35  O   ARG A   3       8.511   4.115  -4.211  1.00 15.04           O  
ATOM     36  CB  ARG A   3       5.472   4.236  -5.081  1.00 15.04           C  
ATOM     37  CG  ARG A   3       4.326   3.433  -5.695  1.00 15.04           C  
ATOM     38  CD  ARG A   3       4.827   2.296  -6.519  1.00 15.04           C  
ATOM     39  NE  ARG A   3       3.740   1.517  -7.090  1.00 15.04           N  
ATOM     40  CZ  ARG A   3       3.893   0.329  -7.708  1.00 15.04           C  
ATOM     41  NH1 ARG A   3       5.090  -0.200  -7.832  1.00 15.04           N  
ATOM     42  NH2 ARG A   3       2.839  -0.306  -8.186  1.00 15.04           N  
ATOM     43  H   ARG A   3       4.348   3.858  -2.856  1.00 15.04           H  
ATOM     44  HA  ARG A   3       6.453   2.550  -4.217  1.00 15.04           H  
ATOM     45 1HB  ARG A   3       5.070   5.193  -4.751  1.00 15.04           H  
ATOM     46 2HB  ARG A   3       6.194   4.442  -5.872  1.00 15.04           H  
ATOM     47 1HG  ARG A   3       3.702   3.025  -4.898  1.00 15.04           H  
ATOM     48 2HG  ARG A   3       3.724   4.083  -6.331  1.00 15.04           H  
ATOM     49 1HD  ARG A   3       5.424   2.691  -7.340  1.00 15.04           H  
ATOM     50 2HD  ARG A   3       5.444   1.641  -5.916  1.00 15.04           H  
ATOM     51  HE  ARG A   3       2.803   1.889  -7.011  1.00 15.04           H  
ATOM     52 1HH1 ARG A   3       5.896   0.285  -7.465  1.00 15.04           H  
ATOM     53 2HH1 ARG A   3       5.202  -1.090  -8.294  1.00 15.04           H  
ATOM     54 1HH2 ARG A   3       1.919   0.099  -8.089  1.00 15.04           H  
ATOM     55 2HH2 ARG A   3       2.954  -1.196  -8.647  1.00 15.04           H  
ATOM     56  N   ASN A   4       7.401   5.264  -2.625  1.00 13.93           N  
ATOM     57  CA  ASN A   4       8.585   6.056  -2.334  1.00 13.93           C  
ATOM     58  C   ASN A   4       9.581   5.214  -1.567  1.00 13.93           C  
ATOM     59  O   ASN A   4      10.759   5.158  -1.927  1.00 13.93           O  
ATOM     60  CB  ASN A   4       8.217   7.299  -1.561  1.00 13.93           C  
ATOM     61  CG  ASN A   4       7.498   8.314  -2.405  1.00 13.93           C  
ATOM     62  OD1 ASN A   4       7.591   8.323  -3.641  1.00 13.93           O  
ATOM     63  ND2 ASN A   4       6.765   9.176  -1.752  1.00 13.93           N  
ATOM     64  H   ASN A   4       6.558   5.388  -2.053  1.00 13.93           H  
ATOM     65  HA  ASN A   4       9.055   6.350  -3.272  1.00 13.93           H  
ATOM     66 1HB  ASN A   4       7.577   7.022  -0.718  1.00 13.93           H  
ATOM     67 2HB  ASN A   4       9.120   7.751  -1.150  1.00 13.93           H  
ATOM     68 1HD2 ASN A   4       6.254   9.876  -2.247  1.00 13.93           H  
ATOM     69 2HD2 ASN A   4       6.712   9.127  -0.753  1.00 13.93           H  
ATOM     70  N   SER A   5       9.102   4.500  -0.551  1.00 13.70           N  
ATOM     71  CA  SER A   5       9.993   3.652   0.224  1.00 13.70           C  
ATOM     72  C   SER A   5      10.551   2.561  -0.676  1.00 13.70           C  
ATOM     73  O   SER A   5      11.733   2.221  -0.598  1.00 13.70           O  
ATOM     74  CB  SER A   5       9.281   3.047   1.416  1.00 13.70           C  
ATOM     75  OG  SER A   5       8.911   4.036   2.348  1.00 13.70           O  
ATOM     76  H   SER A   5       8.117   4.570  -0.300  1.00 13.70           H  
ATOM     77  HA  SER A   5      10.824   4.257   0.589  1.00 13.70           H  
ATOM     78 1HB  SER A   5       8.394   2.508   1.077  1.00 13.70           H  
ATOM     79 2HB  SER A   5       9.940   2.324   1.893  1.00 13.70           H  
ATOM     80  HG  SER A   5       8.052   4.416   2.029  1.00 13.70           H  
ATOM     81  N   CYS A   6       9.707   2.025  -1.565  1.00 14.39           N  
ATOM     82  CA  CYS A   6      10.155   0.966  -2.455  1.00 14.39           C  
ATOM     83  C   CYS A   6      11.270   1.468  -3.370  1.00 14.39           C  
ATOM     84  O   CYS A   6      12.273   0.778  -3.562  1.00 14.39           O  
ATOM     85  CB  CYS A   6       8.991   0.472  -3.313  1.00 14.39           C  
ATOM     86  SG  CYS A   6       7.734  -0.416  -2.379  1.00 14.39           S  
ATOM     87  H   CYS A   6       8.731   2.327  -1.593  1.00 14.39           H  
ATOM     88  HA  CYS A   6      10.531   0.140  -1.856  1.00 14.39           H  
ATOM     89 1HB  CYS A   6       8.518   1.316  -3.803  1.00 14.39           H  
ATOM     90 2HB  CYS A   6       9.371  -0.190  -4.090  1.00 14.39           H  
ATOM     91  HG  CYS A   6       7.277   0.687  -1.747  1.00 14.39           H  
ATOM     92  N   SER A   7      11.136   2.699  -3.880  1.00 15.92           N  
ATOM     93  CA  SER A   7      12.156   3.275  -4.748  1.00 15.92           C  
ATOM     94  C   SER A   7      13.476   3.427  -3.994  1.00 15.92           C  
ATOM     95  O   SER A   7      14.558   3.160  -4.543  1.00 15.92           O  
ATOM     96  CB  SER A   7      11.691   4.627  -5.257  1.00 15.92           C  
ATOM     97  OG  SER A   7      10.558   4.493  -6.079  1.00 15.92           O  
ATOM     98  H   SER A   7      10.287   3.239  -3.708  1.00 15.92           H  
ATOM     99  HA  SER A   7      12.311   2.608  -5.594  1.00 15.92           H  
ATOM    100 1HB  SER A   7      11.455   5.275  -4.414  1.00 15.92           H  
ATOM    101 2HB  SER A   7      12.496   5.097  -5.817  1.00 15.92           H  
ATOM    102  HG  SER A   7       9.810   4.291  -5.465  1.00 15.92           H  
ATOM    103  N   VAL A   8      13.395   3.838  -2.724  1.00 18.06           N  
ATOM    104  CA  VAL A   8      14.590   4.003  -1.907  1.00 18.06           C  
ATOM    105  C   VAL A   8      15.289   2.676  -1.669  1.00 18.06           C  
ATOM    106  O   VAL A   8      16.511   2.578  -1.826  1.00 18.06           O  
ATOM    107  CB  VAL A   8      14.247   4.637  -0.550  1.00 18.06           C  
ATOM    108  CG1 VAL A   8      15.470   4.604   0.359  1.00 18.06           C  
ATOM    109  CG2 VAL A   8      13.792   6.065  -0.766  1.00 18.06           C  
ATOM    110  H   VAL A   8      12.477   4.066  -2.332  1.00 18.06           H  
ATOM    111  HA  VAL A   8      15.274   4.668  -2.432  1.00 18.06           H  
ATOM    112  HB  VAL A   8      13.453   4.064  -0.073  1.00 18.06           H  
ATOM    113 1HG1 VAL A   8      15.217   5.049   1.321  1.00 18.06           H  
ATOM    114 2HG1 VAL A   8      15.786   3.572   0.509  1.00 18.06           H  
ATOM    115 3HG1 VAL A   8      16.279   5.169  -0.102  1.00 18.06           H  
ATOM    116 1HG2 VAL A   8      13.539   6.515   0.193  1.00 18.06           H  
ATOM    117 2HG2 VAL A   8      14.594   6.631  -1.237  1.00 18.06           H  
ATOM    118 3HG2 VAL A   8      12.924   6.076  -1.408  1.00 18.06           H  
ATOM    119  N   VAL A   9      14.521   1.648  -1.319  1.00 20.31           N  
ATOM    120  CA  VAL A   9      15.099   0.338  -1.077  1.00 20.31           C  
ATOM    121  C   VAL A   9      15.722  -0.236  -2.335  1.00 20.31           C  
ATOM    122  O   VAL A   9      16.845  -0.732  -2.304  1.00 20.31           O  
ATOM    123  CB  VAL A   9      14.053  -0.632  -0.529  1.00 20.31           C  
ATOM    124  CG1 VAL A   9      14.636  -2.034  -0.485  1.00 20.31           C  
ATOM    125  CG2 VAL A   9      13.637  -0.178   0.867  1.00 20.31           C  
ATOM    126  H   VAL A   9      13.515   1.789  -1.204  1.00 20.31           H  
ATOM    127  HA  VAL A   9      15.881   0.449  -0.325  1.00 20.31           H  
ATOM    128  HB  VAL A   9      13.182  -0.639  -1.191  1.00 20.31           H  
ATOM    129 1HG1 VAL A   9      13.890  -2.727  -0.101  1.00 20.31           H  
ATOM    130 2HG1 VAL A   9      14.920  -2.327  -1.491  1.00 20.31           H  
ATOM    131 3HG1 VAL A   9      15.513  -2.047   0.161  1.00 20.31           H  
ATOM    132 1HG2 VAL A   9      12.885  -0.861   1.261  1.00 20.31           H  
ATOM    133 2HG2 VAL A   9      14.508  -0.175   1.521  1.00 20.31           H  
ATOM    134 3HG2 VAL A   9      13.222   0.826   0.814  1.00 20.31           H  
ATOM    135  N   LEU A  10      15.019  -0.148  -3.456  1.00 22.38           N  
ATOM    136  CA  LEU A  10      15.580  -0.682  -4.678  1.00 22.38           C  
ATOM    137  C   LEU A  10      16.856   0.048  -5.054  1.00 22.38           C  
ATOM    138  O   LEU A  10      17.835  -0.579  -5.472  1.00 22.38           O  
ATOM    139  CB  LEU A  10      14.544  -0.593  -5.789  1.00 22.38           C  
ATOM    140  CG  LEU A  10      13.376  -1.548  -5.620  1.00 22.38           C  
ATOM    141  CD1 LEU A  10      12.335  -1.253  -6.674  1.00 22.38           C  
ATOM    142  CD2 LEU A  10      13.896  -2.981  -5.714  1.00 22.38           C  
ATOM    143  H   LEU A  10      14.090   0.271  -3.459  1.00 22.38           H  
ATOM    144  HA  LEU A  10      15.820  -1.731  -4.516  1.00 22.38           H  
ATOM    145 1HB  LEU A  10      14.138   0.422  -5.794  1.00 22.38           H  
ATOM    146 2HB  LEU A  10      15.014  -0.778  -6.750  1.00 22.38           H  
ATOM    147  HG  LEU A  10      12.917  -1.399  -4.644  1.00 22.38           H  
ATOM    148 1HD1 LEU A  10      11.491  -1.930  -6.552  1.00 22.38           H  
ATOM    149 2HD1 LEU A  10      11.995  -0.221  -6.560  1.00 22.38           H  
ATOM    150 3HD1 LEU A  10      12.773  -1.388  -7.663  1.00 22.38           H  
ATOM    151 1HD2 LEU A  10      13.068  -3.678  -5.587  1.00 22.38           H  
ATOM    152 2HD2 LEU A  10      14.356  -3.139  -6.690  1.00 22.38           H  
ATOM    153 3HD2 LEU A  10      14.635  -3.149  -4.933  1.00 22.38           H  
ATOM    154  N   SER A  11      16.897   1.363  -4.843  1.00 23.50           N  
ATOM    155  CA  SER A  11      18.107   2.097  -5.150  1.00 23.50           C  
ATOM    156  C   SER A  11      19.246   1.621  -4.237  1.00 23.50           C  
ATOM    157  O   SER A  11      20.355   1.345  -4.702  1.00 23.50           O  
ATOM    158  CB  SER A  11      17.858   3.579  -4.954  1.00 23.50           C  
ATOM    159  OG  SER A  11      16.885   4.048  -5.857  1.00 23.50           O  
ATOM    160  H   SER A  11      16.078   1.873  -4.507  1.00 23.50           H  
ATOM    161  HA  SER A  11      18.379   1.907  -6.189  1.00 23.50           H  
ATOM    162 1HB  SER A  11      17.527   3.762  -3.933  1.00 23.50           H  
ATOM    163 2HB  SER A  11      18.788   4.122  -5.102  1.00 23.50           H  
ATOM    164  HG  SER A  11      16.028   3.672  -5.537  1.00 23.50           H  
ATOM    165  N   ALA A  12      18.946   1.444  -2.941  1.00 22.68           N  
ATOM    166  CA  ALA A  12      19.918   0.997  -1.939  1.00 22.68           C  
ATOM    167  C   ALA A  12      20.500  -0.370  -2.277  1.00 22.68           C  
ATOM    168  O   ALA A  12      21.676  -0.643  -2.023  1.00 22.68           O  
ATOM    169  CB  ALA A  12      19.266   0.940  -0.569  1.00 22.68           C  
ATOM    170  H   ALA A  12      18.005   1.674  -2.620  1.00 22.68           H  
ATOM    171  HA  ALA A  12      20.733   1.719  -1.920  1.00 22.68           H  
ATOM    172 1HB  ALA A  12      20.003   0.638   0.171  1.00 22.68           H  
ATOM    173 2HB  ALA A  12      18.869   1.924  -0.316  1.00 22.68           H  
ATOM    174 3HB  ALA A  12      18.454   0.218  -0.588  1.00 22.68           H  
ATOM    175  N   LEU A  13      19.672  -1.221  -2.873  1.00 20.50           N  
ATOM    176  CA  LEU A  13      20.044  -2.573  -3.251  1.00 20.50           C  
ATOM    177  C   LEU A  13      20.745  -2.667  -4.607  1.00 20.50           C  
ATOM    178  O   LEU A  13      21.118  -3.763  -5.030  1.00 20.50           O  
ATOM    179  CB  LEU A  13      18.800  -3.452  -3.290  1.00 20.50           C  
ATOM    180  CG  LEU A  13      18.085  -3.697  -1.968  1.00 20.50           C  
ATOM    181  CD1 LEU A  13      16.805  -4.467  -2.254  1.00 20.50           C  
ATOM    182  CD2 LEU A  13      18.992  -4.454  -1.040  1.00 20.50           C  
ATOM    183  H   LEU A  13      18.706  -0.926  -3.022  1.00 20.50           H  
ATOM    184  HA  LEU A  13      20.721  -2.957  -2.491  1.00 20.50           H  
ATOM    185 1HB  LEU A  13      18.087  -2.945  -3.930  1.00 20.50           H  
ATOM    186 2HB  LEU A  13      19.053  -4.413  -3.734  1.00 20.50           H  
ATOM    187  HG  LEU A  13      17.825  -2.758  -1.508  1.00 20.50           H  
ATOM    188 1HD1 LEU A  13      16.271  -4.648  -1.322  1.00 20.50           H  
ATOM    189 2HD1 LEU A  13      16.177  -3.881  -2.926  1.00 20.50           H  
ATOM    190 3HD1 LEU A  13      17.052  -5.417  -2.724  1.00 20.50           H  
ATOM    191 1HD2 LEU A  13      18.478  -4.631  -0.095  1.00 20.50           H  
ATOM    192 2HD2 LEU A  13      19.260  -5.408  -1.493  1.00 20.50           H  
ATOM    193 3HD2 LEU A  13      19.896  -3.869  -0.859  1.00 20.50           H  
ATOM    194  N   GLY A  14      20.932  -1.539  -5.300  1.00 17.53           N  
ATOM    195  CA  GLY A  14      21.578  -1.569  -6.606  1.00 17.53           C  
ATOM    196  C   GLY A  14      20.651  -1.902  -7.783  1.00 17.53           C  
ATOM    197  O   GLY A  14      21.117  -2.363  -8.824  1.00 17.53           O  
ATOM    198  H   GLY A  14      20.635  -0.637  -4.923  1.00 17.53           H  
ATOM    199 1HA  GLY A  14      22.036  -0.596  -6.781  1.00 17.53           H  
ATOM    200 2HA  GLY A  14      22.392  -2.290  -6.577  1.00 17.53           H  
ATOM    201  N   HIS A  15      19.347  -1.659  -7.637  1.00 14.41           N  
ATOM    202  CA  HIS A  15      18.387  -1.951  -8.705  1.00 14.41           C  
ATOM    203  C   HIS A  15      17.880  -0.682  -9.396  1.00 14.41           C  
ATOM    204  O   HIS A  15      16.750  -0.640  -9.886  1.00 14.41           O  
ATOM    205  CB  HIS A  15      17.189  -2.746  -8.187  1.00 14.41           C  
ATOM    206  CG  HIS A  15      17.522  -4.092  -7.650  1.00 14.41           C  
ATOM    207  ND1 HIS A  15      18.012  -5.109  -8.440  1.00 14.41           N  
ATOM    208  CD2 HIS A  15      17.398  -4.604  -6.410  1.00 14.41           C  
ATOM    209  CE1 HIS A  15      18.197  -6.185  -7.697  1.00 14.41           C  
ATOM    210  NE2 HIS A  15      17.830  -5.905  -6.461  1.00 14.41           N  
ATOM    211  H   HIS A  15      18.990  -1.271  -6.765  1.00 14.41           H  
ATOM    212  HA  HIS A  15      18.873  -2.559  -9.466  1.00 14.41           H  
ATOM    213 1HB  HIS A  15      16.724  -2.188  -7.385  1.00 14.41           H  
ATOM    214 2HB  HIS A  15      16.452  -2.859  -8.979  1.00 14.41           H  
ATOM    215  HD1 HIS A  15      18.203  -5.059  -9.422  1.00 14.41           H  
ATOM    216  HD2 HIS A  15      17.035  -4.188  -5.481  1.00 14.41           H  
ATOM    217  HE1 HIS A  15      18.587  -7.103  -8.137  1.00 14.41           H  
ATOM    218  N   SER A  16      18.713   0.358  -9.423  1.00 12.00           N  
ATOM    219  CA  SER A  16      18.392   1.638 -10.065  1.00 12.00           C  
ATOM    220  C   SER A  16      18.482   1.606 -11.586  1.00 12.00           C  
ATOM    221  O   SER A  16      17.979   2.493 -12.288  1.00 12.00           O  
ATOM    222  CB  SER A  16      19.346   2.709  -9.574  1.00 12.00           C  
ATOM    223  OG  SER A  16      20.688   2.438  -9.969  1.00 12.00           O  
ATOM    224  H   SER A  16      19.621   0.246  -8.992  1.00 12.00           H  
ATOM    225  HA  SER A  16      17.373   1.910  -9.786  1.00 12.00           H  
ATOM    226 1HB  SER A  16      19.038   3.670  -9.980  1.00 12.00           H  
ATOM    227 2HB  SER A  16      19.291   2.781  -8.489  1.00 12.00           H  
ATOM    228  HG  SER A  16      20.697   2.164 -10.935  1.00 12.00           H  
ATOM    229  N   ASP A  17      19.113   0.579 -12.112  1.00 10.63           N  
ATOM    230  CA  ASP A  17      19.351   0.549 -13.530  1.00 10.63           C  
ATOM    231  C   ASP A  17      18.158   0.028 -14.304  1.00 10.63           C  
ATOM    232  O   ASP A  17      18.048  -1.160 -14.635  1.00 10.63           O  
ATOM    233  CB  ASP A  17      20.600  -0.260 -13.794  1.00 10.63           C  
ATOM    234  CG  ASP A  17      21.765   0.420 -13.112  1.00 10.63           C  
ATOM    235  OD1 ASP A  17      21.537   1.474 -12.519  1.00 10.63           O  
ATOM    236  OD2 ASP A  17      22.856  -0.077 -13.186  1.00 10.63           O  
ATOM    237  H   ASP A  17      19.461  -0.155 -11.514  1.00 10.63           H  
ATOM    238  HA  ASP A  17      19.540   1.569 -13.868  1.00 10.63           H  
ATOM    239 1HB  ASP A  17      20.485  -1.273 -13.406  1.00 10.63           H  
ATOM    240 2HB  ASP A  17      20.791  -0.321 -14.865  1.00 10.63           H  
ATOM    241  N   ASN A  18      17.260   0.943 -14.630  1.00 10.35           N  
ATOM    242  CA  ASN A  18      16.052   0.543 -15.323  1.00 10.35           C  
ATOM    243  C   ASN A  18      16.374   0.264 -16.774  1.00 10.35           C  
ATOM    244  O   ASN A  18      16.253   1.112 -17.654  1.00 10.35           O  
ATOM    245  CB  ASN A  18      14.973   1.588 -15.212  1.00 10.35           C  
ATOM    246  CG  ASN A  18      13.679   1.107 -15.793  1.00 10.35           C  
ATOM    247  OD1 ASN A  18      13.639   0.239 -16.687  1.00 10.35           O  
ATOM    248  ND2 ASN A  18      12.593   1.660 -15.303  1.00 10.35           N  
ATOM    249  H   ASN A  18      17.411   1.892 -14.291  1.00 10.35           H  
ATOM    250  HA  ASN A  18      15.685  -0.386 -14.880  1.00 10.35           H  
ATOM    251 1HB  ASN A  18      14.824   1.850 -14.164  1.00 10.35           H  
ATOM    252 2HB  ASN A  18      15.287   2.487 -15.736  1.00 10.35           H  
ATOM    253 1HD2 ASN A  18      11.693   1.388 -15.645  1.00 10.35           H  
ATOM    254 2HD2 ASN A  18      12.664   2.356 -14.587  1.00 10.35           H  
ATOM    255  N   CYS A  19      16.722  -0.983 -17.012  1.00 11.16           N  
ATOM    256  CA  CYS A  19      17.181  -1.463 -18.299  1.00 11.16           C  
ATOM    257  C   CYS A  19      16.058  -1.912 -19.227  1.00 11.16           C  
ATOM    258  O   CYS A  19      16.318  -2.571 -20.232  1.00 11.16           O  
ATOM    259  CB  CYS A  19      18.148  -2.619 -18.077  1.00 11.16           C  
ATOM    260  SG  CYS A  19      19.653  -2.120 -17.207  1.00 11.16           S  
ATOM    261  H   CYS A  19      16.792  -1.589 -16.197  1.00 11.16           H  
ATOM    262  HA  CYS A  19      17.724  -0.652 -18.785  1.00 11.16           H  
ATOM    263 1HB  CYS A  19      17.659  -3.397 -17.492  1.00 11.16           H  
ATOM    264 2HB  CYS A  19      18.431  -3.049 -19.035  1.00 11.16           H  
ATOM    265  HG  CYS A  19      19.030  -1.787 -16.046  1.00 11.16           H  
ATOM    266  N   ILE A  20      14.807  -1.584 -18.887  1.00 13.05           N  
ATOM    267  CA  ILE A  20      13.687  -1.975 -19.741  1.00 13.05           C  
ATOM    268  C   ILE A  20      12.929  -0.779 -20.315  1.00 13.05           C  
ATOM    269  O   ILE A  20      11.836  -0.934 -20.875  1.00 13.05           O  
ATOM    270  CB  ILE A  20      12.708  -2.901 -18.996  1.00 13.05           C  
ATOM    271  CG1 ILE A  20      12.148  -2.201 -17.767  1.00 13.05           C  
ATOM    272  CG2 ILE A  20      13.388  -4.206 -18.619  1.00 13.05           C  
ATOM    273  CD1 ILE A  20      10.978  -2.904 -17.120  1.00 13.05           C  
ATOM    274  H   ILE A  20      14.621  -1.026 -18.047  1.00 13.05           H  
ATOM    275  HA  ILE A  20      14.081  -2.538 -20.583  1.00 13.05           H  
ATOM    276  HB  ILE A  20      11.893  -3.116 -19.636  1.00 13.05           H  
ATOM    277 1HG1 ILE A  20      12.940  -2.135 -17.029  1.00 13.05           H  
ATOM    278 2HG1 ILE A  20      11.843  -1.190 -18.041  1.00 13.05           H  
ATOM    279 1HG2 ILE A  20      12.672  -4.856 -18.116  1.00 13.05           H  
ATOM    280 2HG2 ILE A  20      13.753  -4.694 -19.522  1.00 13.05           H  
ATOM    281 3HG2 ILE A  20      14.224  -4.004 -17.952  1.00 13.05           H  
ATOM    282 1HD1 ILE A  20      10.659  -2.340 -16.245  1.00 13.05           H  
ATOM    283 2HD1 ILE A  20      10.157  -2.962 -17.827  1.00 13.05           H  
ATOM    284 3HD1 ILE A  20      11.274  -3.909 -16.817  1.00 13.05           H  
ATOM    285  N   ILE A  21      13.511   0.412 -20.229  1.00 15.87           N  
ATOM    286  CA  ILE A  21      12.815   1.578 -20.749  1.00 15.87           C  
ATOM    287  C   ILE A  21      12.717   1.490 -22.256  1.00 15.87           C  
ATOM    288  O   ILE A  21      13.721   1.389 -22.960  1.00 15.87           O  
ATOM    289  CB  ILE A  21      13.528   2.879 -20.349  1.00 15.87           C  
ATOM    290  CG1 ILE A  21      13.508   3.018 -18.844  1.00 15.87           C  
ATOM    291  CG2 ILE A  21      12.862   4.067 -21.019  1.00 15.87           C  
ATOM    292  CD1 ILE A  21      14.374   4.119 -18.315  1.00 15.87           C  
ATOM    293  H   ILE A  21      14.416   0.506 -19.782  1.00 15.87           H  
ATOM    294  HA  ILE A  21      11.806   1.596 -20.337  1.00 15.87           H  
ATOM    295  HB  ILE A  21      14.571   2.831 -20.659  1.00 15.87           H  
ATOM    296 1HG1 ILE A  21      12.484   3.192 -18.518  1.00 15.87           H  
ATOM    297 2HG1 ILE A  21      13.854   2.090 -18.420  1.00 15.87           H  
ATOM    298 1HG2 ILE A  21      13.379   4.982 -20.735  1.00 15.87           H  
ATOM    299 2HG2 ILE A  21      12.914   3.944 -22.094  1.00 15.87           H  
ATOM    300 3HG2 ILE A  21      11.820   4.126 -20.709  1.00 15.87           H  
ATOM    301 1HD1 ILE A  21      14.307   4.141 -17.231  1.00 15.87           H  
ATOM    302 2HD1 ILE A  21      15.410   3.937 -18.611  1.00 15.87           H  
ATOM    303 3HD1 ILE A  21      14.041   5.071 -18.718  1.00 15.87           H  
ATOM    304  N   ASN A  22      11.481   1.506 -22.737  1.00 19.06           N  
ATOM    305  CA  ASN A  22      11.129   1.369 -24.145  1.00 19.06           C  
ATOM    306  C   ASN A  22      11.625   0.046 -24.746  1.00 19.06           C  
ATOM    307  O   ASN A  22      11.852  -0.043 -25.955  1.00 19.06           O  
ATOM    308  CB  ASN A  22      11.653   2.550 -24.949  1.00 19.06           C  
ATOM    309  CG  ASN A  22      11.073   3.864 -24.493  1.00 19.06           C  
ATOM    310  OD1 ASN A  22       9.910   3.938 -24.082  1.00 19.06           O  
ATOM    311  ND2 ASN A  22      11.864   4.907 -24.563  1.00 19.06           N  
ATOM    312  H   ASN A  22      10.727   1.593 -22.069  1.00 19.06           H  
ATOM    313  HA  ASN A  22      10.041   1.362 -24.222  1.00 19.06           H  
ATOM    314 1HB  ASN A  22      12.738   2.600 -24.892  1.00 19.06           H  
ATOM    315 2HB  ASN A  22      11.395   2.405 -25.997  1.00 19.06           H  
ATOM    316 1HD2 ASN A  22      11.533   5.806 -24.275  1.00 19.06           H  
ATOM    317 2HD2 ASN A  22      12.798   4.802 -24.903  1.00 19.06           H  
ATOM    318  N   GLY A  23      11.745  -0.993 -23.910  1.00 22.01           N  
ATOM    319  CA  GLY A  23      12.164  -2.308 -24.380  1.00 22.01           C  
ATOM    320  C   GLY A  23      10.995  -3.280 -24.460  1.00 22.01           C  
ATOM    321  O   GLY A  23       9.832  -2.876 -24.518  1.00 22.01           O  
ATOM    322  H   GLY A  23      11.576  -0.864 -22.912  1.00 22.01           H  
ATOM    323 1HA  GLY A  23      12.636  -2.216 -25.357  1.00 22.01           H  
ATOM    324 2HA  GLY A  23      12.917  -2.702 -23.700  1.00 22.01           H  
ATOM    325  N   THR A  24      11.317  -4.573 -24.459  1.00 24.03           N  
ATOM    326  CA  THR A  24      10.304  -5.620 -24.509  1.00 24.03           C  
ATOM    327  C   THR A  24      10.402  -6.439 -23.237  1.00 24.03           C  
ATOM    328  O   THR A  24      11.477  -6.930 -22.893  1.00 24.03           O  
ATOM    329  CB  THR A  24      10.490  -6.539 -25.728  1.00 24.03           C  
ATOM    330  OG1 THR A  24      10.384  -5.762 -26.930  1.00 24.03           O  
ATOM    331  CG2 THR A  24       9.425  -7.625 -25.728  1.00 24.03           C  
ATOM    332  H   THR A  24      12.289  -4.834 -24.414  1.00 24.03           H  
ATOM    333  HA  THR A  24       9.314  -5.170 -24.552  1.00 24.03           H  
ATOM    334  HB  THR A  24      11.475  -7.002 -25.690  1.00 24.03           H  
ATOM    335  HG1 THR A  24       9.559  -5.266 -26.917  1.00 24.03           H  
ATOM    336 1HG2 THR A  24       9.561  -8.271 -26.595  1.00 24.03           H  
ATOM    337 2HG2 THR A  24       9.512  -8.216 -24.821  1.00 24.03           H  
ATOM    338 3HG2 THR A  24       8.438  -7.167 -25.768  1.00 24.03           H  
ATOM    339  N   ILE A  25       9.290  -6.553 -22.527  1.00 24.67           N  
ATOM    340  CA  ILE A  25       9.279  -7.276 -21.269  1.00 24.67           C  
ATOM    341  C   ILE A  25       8.313  -8.447 -21.303  1.00 24.67           C  
ATOM    342  O   ILE A  25       7.122  -8.266 -21.563  1.00 24.67           O  
ATOM    343  CB  ILE A  25       8.906  -6.322 -20.125  1.00 24.67           C  
ATOM    344  CG1 ILE A  25       9.871  -5.135 -20.120  1.00 24.67           C  
ATOM    345  CG2 ILE A  25       8.966  -7.047 -18.790  1.00 24.67           C  
ATOM    346  CD1 ILE A  25       9.345  -3.916 -20.886  1.00 24.67           C  
ATOM    347  H   ILE A  25       8.441  -6.127 -22.867  1.00 24.67           H  
ATOM    348  HA  ILE A  25      10.277  -7.669 -21.080  1.00 24.67           H  
ATOM    349  HB  ILE A  25       7.899  -5.939 -20.284  1.00 24.67           H  
ATOM    350 1HG1 ILE A  25      10.056  -4.856 -19.100  1.00 24.67           H  
ATOM    351 2HG1 ILE A  25      10.816  -5.442 -20.564  1.00 24.67           H  
ATOM    352 1HG2 ILE A  25       8.699  -6.359 -17.990  1.00 24.67           H  
ATOM    353 2HG2 ILE A  25       8.269  -7.885 -18.797  1.00 24.67           H  
ATOM    354 3HG2 ILE A  25       9.977  -7.421 -18.626  1.00 24.67           H  
ATOM    355 1HD1 ILE A  25      10.060  -3.101 -20.854  1.00 24.67           H  
ATOM    356 2HD1 ILE A  25       9.164  -4.177 -21.923  1.00 24.67           H  
ATOM    357 3HD1 ILE A  25       8.413  -3.585 -20.434  1.00 24.67           H  
ATOM    358  N   THR A  26       8.829  -9.644 -21.046  1.00 24.67           N  
ATOM    359  CA  THR A  26       8.010 -10.846 -21.041  1.00 24.67           C  
ATOM    360  C   THR A  26       8.290 -11.643 -19.776  1.00 24.67           C  
ATOM    361  O   THR A  26       9.286 -11.400 -19.092  1.00 24.67           O  
ATOM    362  CB  THR A  26       8.296 -11.728 -22.271  1.00 24.67           C  
ATOM    363  OG1 THR A  26       9.626 -12.243 -22.184  1.00 24.67           O  
ATOM    364  CG2 THR A  26       8.162 -10.915 -23.558  1.00 24.67           C  
ATOM    365  H   THR A  26       9.817  -9.716 -20.848  1.00 24.67           H  
ATOM    366  HA  THR A  26       6.956 -10.564 -21.041  1.00 24.67           H  
ATOM    367  HB  THR A  26       7.589 -12.557 -22.291  1.00 24.67           H  
ATOM    368  HG1 THR A  26       9.697 -12.796 -21.397  1.00 24.67           H  
ATOM    369 1HG2 THR A  26       8.366 -11.555 -24.416  1.00 24.67           H  
ATOM    370 2HG2 THR A  26       7.149 -10.517 -23.635  1.00 24.67           H  
ATOM    371 3HG2 THR A  26       8.872 -10.098 -23.546  1.00 24.67           H  
ATOM    372  N   MET A  27       7.434 -12.614 -19.484  1.00 24.67           N  
ATOM    373  CA  MET A  27       7.625 -13.489 -18.332  1.00 24.67           C  
ATOM    374  C   MET A  27       7.036 -14.873 -18.600  1.00 24.67           C  
ATOM    375  O   MET A  27       5.947 -14.976 -19.165  1.00 24.67           O  
ATOM    376  CB  MET A  27       6.946 -12.871 -17.110  1.00 24.67           C  
ATOM    377  CG  MET A  27       7.130 -13.651 -15.823  1.00 24.67           C  
ATOM    378  SD  MET A  27       6.289 -12.917 -14.424  1.00 24.67           S  
ATOM    379  CE  MET A  27       4.617 -13.415 -14.839  1.00 24.67           C  
ATOM    380  H   MET A  27       6.630 -12.757 -20.079  1.00 24.67           H  
ATOM    381  HA  MET A  27       8.692 -13.604 -18.146  1.00 24.67           H  
ATOM    382 1HB  MET A  27       7.337 -11.865 -16.947  1.00 24.67           H  
ATOM    383 2HB  MET A  27       5.876 -12.781 -17.293  1.00 24.67           H  
ATOM    384 1HG  MET A  27       6.725 -14.636 -15.961  1.00 24.67           H  
ATOM    385 2HG  MET A  27       8.188 -13.745 -15.588  1.00 24.67           H  
ATOM    386 1HE  MET A  27       3.927 -13.056 -14.077  1.00 24.67           H  
ATOM    387 2HE  MET A  27       4.342 -12.995 -15.808  1.00 24.67           H  
ATOM    388 3HE  MET A  27       4.569 -14.507 -14.892  1.00 24.67           H  
ATOM    389  N   GLY A  28       7.744 -15.934 -18.207  1.00 24.67           N  
ATOM    390  CA  GLY A  28       7.184 -17.280 -18.335  1.00 24.67           C  
ATOM    391  C   GLY A  28       6.570 -17.703 -17.005  1.00 24.67           C  
ATOM    392  O   GLY A  28       6.773 -17.032 -15.995  1.00 24.67           O  
ATOM    393  H   GLY A  28       8.652 -15.806 -17.782  1.00 24.67           H  
ATOM    394 1HA  GLY A  28       6.426 -17.299 -19.119  1.00 24.67           H  
ATOM    395 2HA  GLY A  28       7.967 -17.980 -18.620  1.00 24.67           H  
ATOM    396  N   VAL A  29       5.877 -18.841 -16.991  1.00 24.67           N  
ATOM    397  CA  VAL A  29       5.270 -19.335 -15.758  1.00 24.67           C  
ATOM    398  C   VAL A  29       5.611 -20.796 -15.492  1.00 24.67           C  
ATOM    399  O   VAL A  29       5.512 -21.634 -16.386  1.00 24.67           O  
ATOM    400  CB  VAL A  29       3.730 -19.172 -15.795  1.00 24.67           C  
ATOM    401  CG1 VAL A  29       3.114 -19.720 -14.497  1.00 24.67           C  
ATOM    402  CG2 VAL A  29       3.359 -17.696 -15.975  1.00 24.67           C  
ATOM    403  H   VAL A  29       5.754 -19.359 -17.849  1.00 24.67           H  
ATOM    404  HA  VAL A  29       5.651 -18.745 -14.926  1.00 24.67           H  
ATOM    405  HB  VAL A  29       3.326 -19.755 -16.622  1.00 24.67           H  
ATOM    406 1HG1 VAL A  29       2.034 -19.610 -14.536  1.00 24.67           H  
ATOM    407 2HG1 VAL A  29       3.358 -20.771 -14.375  1.00 24.67           H  
ATOM    408 3HG1 VAL A  29       3.502 -19.162 -13.646  1.00 24.67           H  
ATOM    409 1HG2 VAL A  29       2.274 -17.601 -15.998  1.00 24.67           H  
ATOM    410 2HG2 VAL A  29       3.759 -17.116 -15.140  1.00 24.67           H  
ATOM    411 3HG2 VAL A  29       3.770 -17.312 -16.907  1.00 24.67           H  
ATOM    412  N   VAL A  30       6.006 -21.083 -14.256  1.00 24.67           N  
ATOM    413  CA  VAL A  30       6.289 -22.445 -13.810  1.00 24.67           C  
ATOM    414  C   VAL A  30       5.170 -22.845 -12.872  1.00 24.67           C  
ATOM    415  O   VAL A  30       4.791 -22.068 -11.994  1.00 24.67           O  
ATOM    416  CB  VAL A  30       7.644 -22.543 -13.088  1.00 24.67           C  
ATOM    417  CG1 VAL A  30       7.869 -23.977 -12.598  1.00 24.67           C  
ATOM    418  CG2 VAL A  30       8.746 -22.120 -14.037  1.00 24.67           C  
ATOM    419  H   VAL A  30       6.085 -20.328 -13.592  1.00 24.67           H  
ATOM    420  HA  VAL A  30       6.289 -23.122 -14.667  1.00 24.67           H  
ATOM    421  HB  VAL A  30       7.637 -21.892 -12.214  1.00 24.67           H  
ATOM    422 1HG1 VAL A  30       8.823 -24.039 -12.086  1.00 24.67           H  
ATOM    423 2HG1 VAL A  30       7.073 -24.269 -11.912  1.00 24.67           H  
ATOM    424 3HG1 VAL A  30       7.873 -24.653 -13.454  1.00 24.67           H  
ATOM    425 1HG2 VAL A  30       9.708 -22.183 -13.528  1.00 24.67           H  
ATOM    426 2HG2 VAL A  30       8.747 -22.782 -14.905  1.00 24.67           H  
ATOM    427 3HG2 VAL A  30       8.576 -21.094 -14.363  1.00 24.67           H  
ATOM    428  N   PHE A  31       4.616 -24.029 -13.071  1.00 24.67           N  
ATOM    429  CA  PHE A  31       3.478 -24.449 -12.274  1.00 24.67           C  
ATOM    430  C   PHE A  31       3.902 -25.510 -11.256  1.00 24.67           C  
ATOM    431  O   PHE A  31       4.928 -26.149 -11.436  1.00 24.67           O  
ATOM    432  CB  PHE A  31       2.437 -24.994 -13.227  1.00 24.67           C  
ATOM    433  CG  PHE A  31       1.950 -23.962 -14.190  1.00 24.67           C  
ATOM    434  CD1 PHE A  31       2.659 -23.734 -15.359  1.00 24.67           C  
ATOM    435  CD2 PHE A  31       0.806 -23.226 -13.952  1.00 24.67           C  
ATOM    436  CE1 PHE A  31       2.240 -22.791 -16.271  1.00 24.67           C  
ATOM    437  CE2 PHE A  31       0.378 -22.280 -14.867  1.00 24.67           C  
ATOM    438  CZ  PHE A  31       1.099 -22.066 -16.030  1.00 24.67           C  
ATOM    439  H   PHE A  31       4.963 -24.660 -13.813  1.00 24.67           H  
ATOM    440  HA  PHE A  31       3.082 -23.573 -11.774  1.00 24.67           H  
ATOM    441 1HB  PHE A  31       2.893 -25.802 -13.803  1.00 24.67           H  
ATOM    442 2HB  PHE A  31       1.590 -25.399 -12.694  1.00 24.67           H  
ATOM    443  HD1 PHE A  31       3.572 -24.316 -15.551  1.00 24.67           H  
ATOM    444  HD2 PHE A  31       0.241 -23.397 -13.037  1.00 24.67           H  
ATOM    445  HE1 PHE A  31       2.820 -22.624 -17.181  1.00 24.67           H  
ATOM    446  HE2 PHE A  31      -0.526 -21.703 -14.675  1.00 24.67           H  
ATOM    447  HZ  PHE A  31       0.766 -21.320 -16.750  1.00 24.67           H  
ATOM    448  N   PRO A  32       3.174 -25.714 -10.148  1.00 24.67           N  
ATOM    449  CA  PRO A  32       3.435 -26.770  -9.178  1.00 24.67           C  
ATOM    450  C   PRO A  32       3.626 -28.144  -9.827  1.00 24.67           C  
ATOM    451  O   PRO A  32       4.452 -28.934  -9.377  1.00 24.67           O  
ATOM    452  CB  PRO A  32       2.167 -26.727  -8.324  1.00 24.67           C  
ATOM    453  CG  PRO A  32       1.733 -25.273  -8.379  1.00 24.67           C  
ATOM    454  CD  PRO A  32       2.039 -24.831  -9.799  1.00 24.67           C  
ATOM    455  HA  PRO A  32       4.316 -26.501  -8.579  1.00 24.67           H  
ATOM    456 1HB  PRO A  32       1.416 -27.419  -8.733  1.00 24.67           H  
ATOM    457 2HB  PRO A  32       2.394 -27.068  -7.302  1.00 24.67           H  
ATOM    458 1HG  PRO A  32       0.664 -25.193  -8.132  1.00 24.67           H  
ATOM    459 2HG  PRO A  32       2.278 -24.687  -7.624  1.00 24.67           H  
ATOM    460 1HD  PRO A  32       1.175 -25.001 -10.452  1.00 24.67           H  
ATOM    461 2HD  PRO A  32       2.345 -23.777  -9.766  1.00 24.67           H  
ATOM    462  N   HIS A  33       2.922 -28.419 -10.926  1.00 24.67           N  
ATOM    463  CA  HIS A  33       3.057 -29.712 -11.593  1.00 24.67           C  
ATOM    464  C   HIS A  33       4.391 -29.894 -12.331  1.00 24.67           C  
ATOM    465  O   HIS A  33       4.722 -31.000 -12.758  1.00 24.67           O  
ATOM    466  CB  HIS A  33       1.869 -29.992 -12.527  1.00 24.67           C  
ATOM    467  CG  HIS A  33       1.663 -29.033 -13.673  1.00 24.67           C  
ATOM    468  ND1 HIS A  33       0.683 -28.052 -13.656  1.00 24.67           N  
ATOM    469  CD2 HIS A  33       2.301 -28.903 -14.859  1.00 24.67           C  
ATOM    470  CE1 HIS A  33       0.724 -27.376 -14.798  1.00 24.67           C  
ATOM    471  NE2 HIS A  33       1.696 -27.871 -15.538  1.00 24.67           N  
ATOM    472  H   HIS A  33       2.265 -27.748 -11.291  1.00 24.67           H  
ATOM    473  HA  HIS A  33       3.026 -30.491 -10.831  1.00 24.67           H  
ATOM    474 1HB  HIS A  33       1.984 -30.990 -12.952  1.00 24.67           H  
ATOM    475 2HB  HIS A  33       0.951 -30.003 -11.938  1.00 24.67           H  
ATOM    476  HD2 HIS A  33       3.141 -29.504 -15.215  1.00 24.67           H  
ATOM    477  HE1 HIS A  33       0.072 -26.546 -15.073  1.00 24.67           H  
ATOM    478  HE2 HIS A  33       1.970 -27.550 -16.457  1.00 24.67           H  
ATOM    479  N   ASP A  34       5.163 -28.815 -12.459  1.00 24.67           N  
ATOM    480  CA  ASP A  34       6.462 -28.839 -13.107  1.00 24.67           C  
ATOM    481  C   ASP A  34       7.556 -28.964 -12.052  1.00 24.67           C  
ATOM    482  O   ASP A  34       8.748 -28.950 -12.377  1.00 24.67           O  
ATOM    483  CB  ASP A  34       6.706 -27.527 -13.863  1.00 24.67           C  
ATOM    484  CG  ASP A  34       5.751 -27.262 -15.024  1.00 24.67           C  
ATOM    485  OD1 ASP A  34       5.513 -28.160 -15.805  1.00 24.67           O  
ATOM    486  OD2 ASP A  34       5.241 -26.143 -15.112  1.00 24.67           O  
ATOM    487  H   ASP A  34       4.857 -27.925 -12.073  1.00 24.67           H  
ATOM    488  HA  ASP A  34       6.517 -29.690 -13.785  1.00 24.67           H  
ATOM    489 1HB  ASP A  34       6.626 -26.706 -13.159  1.00 24.67           H  
ATOM    490 2HB  ASP A  34       7.725 -27.519 -14.245  1.00 24.67           H  
ATOM    491  N   LEU A  35       7.148 -29.080 -10.782  1.00 24.67           N  
ATOM    492  CA  LEU A  35       8.069 -29.102  -9.661  1.00 24.67           C  
ATOM    493  C   LEU A  35       7.863 -30.287  -8.699  1.00 24.67           C  
ATOM    494  O   LEU A  35       7.393 -30.073  -7.585  1.00 24.67           O  
ATOM    495  CB  LEU A  35       7.840 -27.801  -8.887  1.00 24.67           C  
ATOM    496  CG  LEU A  35       8.120 -26.507  -9.664  1.00 24.67           C  
ATOM    497  CD1 LEU A  35       7.596 -25.324  -8.877  1.00 24.67           C  
ATOM    498  CD2 LEU A  35       9.615 -26.395  -9.901  1.00 24.67           C  
ATOM    499  H   LEU A  35       6.152 -29.117 -10.559  1.00 24.67           H  
ATOM    500  HA  LEU A  35       9.084 -29.123 -10.047  1.00 24.67           H  
ATOM    501 1HB  LEU A  35       6.800 -27.773  -8.558  1.00 24.67           H  
ATOM    502 2HB  LEU A  35       8.482 -27.806  -8.006  1.00 24.67           H  
ATOM    503  HG  LEU A  35       7.595 -26.523 -10.616  1.00 24.67           H  
ATOM    504 1HD1 LEU A  35       7.789 -24.404  -9.429  1.00 24.67           H  
ATOM    505 2HD1 LEU A  35       6.522 -25.438  -8.732  1.00 24.67           H  
ATOM    506 3HD1 LEU A  35       8.095 -25.282  -7.912  1.00 24.67           H  
ATOM    507 1HD2 LEU A  35       9.829 -25.484 -10.450  1.00 24.67           H  
ATOM    508 2HD2 LEU A  35      10.136 -26.373  -8.940  1.00 24.67           H  
ATOM    509 3HD2 LEU A  35       9.956 -27.257 -10.480  1.00 24.67           H  
ATOM    510  N   PRO A  36       8.202 -31.541  -9.079  1.00 24.67           N  
ATOM    511  CA  PRO A  36       8.011 -32.755  -8.286  1.00 24.67           C  
ATOM    512  C   PRO A  36       8.557 -32.671  -6.857  1.00 24.67           C  
ATOM    513  O   PRO A  36       8.020 -33.303  -5.946  1.00 24.67           O  
ATOM    514  CB  PRO A  36       8.824 -33.787  -9.081  1.00 24.67           C  
ATOM    515  CG  PRO A  36       8.759 -33.301 -10.499  1.00 24.67           C  
ATOM    516  CD  PRO A  36       8.833 -31.791 -10.392  1.00 24.67           C  
ATOM    517  HA  PRO A  36       6.943 -33.012  -8.276  1.00 24.67           H  
ATOM    518 1HB  PRO A  36       9.851 -33.841  -8.687  1.00 24.67           H  
ATOM    519 2HB  PRO A  36       8.381 -34.785  -8.954  1.00 24.67           H  
ATOM    520 1HG  PRO A  36       9.590 -33.726 -11.083  1.00 24.67           H  
ATOM    521 2HG  PRO A  36       7.828 -33.645 -10.973  1.00 24.67           H  
ATOM    522 1HD  PRO A  36       9.869 -31.427 -10.411  1.00 24.67           H  
ATOM    523 2HD  PRO A  36       8.242 -31.402 -11.204  1.00 24.67           H  
ATOM    524  N   ASN A  37       9.643 -31.916  -6.673  1.00 24.67           N  
ATOM    525  CA  ASN A  37      10.272 -31.762  -5.368  1.00 24.67           C  
ATOM    526  C   ASN A  37      11.179 -30.523  -5.407  1.00 24.67           C  
ATOM    527  O   ASN A  37      12.317 -30.593  -5.893  1.00 24.67           O  
ATOM    528  CB  ASN A  37      11.049 -33.018  -5.001  1.00 24.67           C  
ATOM    529  CG  ASN A  37      11.540 -33.027  -3.578  1.00 24.67           C  
ATOM    530  OD1 ASN A  37      11.196 -32.151  -2.775  1.00 24.67           O  
ATOM    531  ND2 ASN A  37      12.347 -34.008  -3.249  1.00 24.67           N  
ATOM    532  H   ASN A  37      10.036 -31.417  -7.455  1.00 24.67           H  
ATOM    533  HA  ASN A  37       9.497 -31.583  -4.620  1.00 24.67           H  
ATOM    534 1HB  ASN A  37      10.424 -33.898  -5.155  1.00 24.67           H  
ATOM    535 2HB  ASN A  37      11.910 -33.110  -5.662  1.00 24.67           H  
ATOM    536 1HD2 ASN A  37      12.707 -34.069  -2.318  1.00 24.67           H  
ATOM    537 2HD2 ASN A  37      12.602 -34.694  -3.930  1.00 24.67           H  
ATOM    538  N   SER A  38      10.697 -29.386  -4.905  1.00 24.67           N  
ATOM    539  CA  SER A  38      11.424 -28.111  -5.030  1.00 24.67           C  
ATOM    540  C   SER A  38      12.642 -27.970  -4.118  1.00 24.67           C  
ATOM    541  O   SER A  38      12.652 -27.172  -3.180  1.00 24.67           O  
ATOM    542  CB  SER A  38      10.486 -26.951  -4.767  1.00 24.67           C  
ATOM    543  OG  SER A  38       9.489 -26.892  -5.743  1.00 24.67           O  
ATOM    544  H   SER A  38       9.782 -29.394  -4.471  1.00 24.67           H  
ATOM    545  HA  SER A  38      11.773 -28.033  -6.061  1.00 24.67           H  
ATOM    546 1HB  SER A  38      10.033 -27.062  -3.782  1.00 24.67           H  
ATOM    547 2HB  SER A  38      11.054 -26.021  -4.766  1.00 24.67           H  
ATOM    548  HG  SER A  38       8.932 -26.142  -5.510  1.00 24.67           H  
ATOM    549  N   THR A  39      13.677 -28.738  -4.440  1.00 24.67           N  
ATOM    550  CA  THR A  39      14.929 -28.788  -3.691  1.00 24.67           C  
ATOM    551  C   THR A  39      16.079 -28.100  -4.429  1.00 24.67           C  
ATOM    552  O   THR A  39      17.234 -28.175  -4.012  1.00 24.67           O  
ATOM    553  CB  THR A  39      15.306 -30.245  -3.393  1.00 24.67           C  
ATOM    554  OG1 THR A  39      15.469 -30.967  -4.625  1.00 24.67           O  
ATOM    555  CG2 THR A  39      14.208 -30.876  -2.595  1.00 24.67           C  
ATOM    556  H   THR A  39      13.534 -29.372  -5.225  1.00 24.67           H  
ATOM    557  HA  THR A  39      14.782 -28.272  -2.743  1.00 24.67           H  
ATOM    558  HB  THR A  39      16.235 -30.280  -2.829  1.00 24.67           H  
ATOM    559  HG1 THR A  39      14.668 -30.868  -5.167  1.00 24.67           H  
ATOM    560 1HG2 THR A  39      14.454 -31.914  -2.380  1.00 24.67           H  
ATOM    561 2HG2 THR A  39      14.074 -30.332  -1.662  1.00 24.67           H  
ATOM    562 3HG2 THR A  39      13.298 -30.828  -3.173  1.00 24.67           H  
ATOM    563  N   GLY A  40      15.757 -27.446  -5.540  1.00 24.67           N  
ATOM    564  CA  GLY A  40      16.750 -26.766  -6.364  1.00 24.67           C  
ATOM    565  C   GLY A  40      16.208 -26.511  -7.765  1.00 24.67           C  
ATOM    566  O   GLY A  40      15.007 -26.649  -8.004  1.00 24.67           O  
ATOM    567  H   GLY A  40      14.787 -27.423  -5.812  1.00 24.67           H  
ATOM    568 1HA  GLY A  40      17.027 -25.821  -5.897  1.00 24.67           H  
ATOM    569 2HA  GLY A  40      17.652 -27.374  -6.423  1.00 24.67           H  
ENDMDL

REMARK ID 694169 DOMAINID 685105 MODEL 3 MG075-ORF3
MODEL     3
ATOM      1  N   MET A   1       0.659  -2.291   0.426  1.00 20.56           N  
ATOM      2  CA  MET A   1       2.082  -2.585   0.535  1.00 20.56           C  
ATOM      3  C   MET A   1       2.887  -1.311   0.722  1.00 20.56           C  
ATOM      4  O   MET A   1       2.326  -0.231   0.908  1.00 20.56           O  
ATOM      5  CB  MET A   1       2.596  -3.291  -0.717  1.00 20.56           C  
ATOM      6  CG  MET A   1       2.568  -2.423  -1.975  1.00 20.56           C  
ATOM      7  SD  MET A   1       3.371  -3.212  -3.356  1.00 20.56           S  
ATOM      8  CE  MET A   1       5.042  -3.099  -2.741  1.00 20.56           C  
ATOM      9 1H   MET A   1       0.227  -2.942  -0.212  1.00 20.56           H  
ATOM     10 2H   MET A   1       0.229  -2.372   1.337  1.00 20.56           H  
ATOM     11 3H   MET A   1       0.540  -1.349   0.081  1.00 20.56           H  
ATOM     12  HA  MET A   1       2.245  -3.219   1.407  1.00 20.56           H  
ATOM     13 1HB  MET A   1       3.611  -3.642  -0.564  1.00 20.56           H  
ATOM     14 2HB  MET A   1       1.978  -4.168  -0.912  1.00 20.56           H  
ATOM     15 1HG  MET A   1       1.534  -2.221  -2.249  1.00 20.56           H  
ATOM     16 2HG  MET A   1       3.060  -1.470  -1.794  1.00 20.56           H  
ATOM     17 1HE  MET A   1       5.729  -3.535  -3.461  1.00 20.56           H  
ATOM     18 2HE  MET A   1       5.296  -2.059  -2.573  1.00 20.56           H  
ATOM     19 3HE  MET A   1       5.117  -3.638  -1.798  1.00 20.56           H  
ATOM     20  N   ASP A   2       4.210  -1.447   0.657  1.00 18.87           N  
ATOM     21  CA  ASP A   2       5.123  -0.316   0.758  1.00 18.87           C  
ATOM     22  C   ASP A   2       6.360  -0.440  -0.117  1.00 18.87           C  
ATOM     23  O   ASP A   2       7.190  -1.340   0.059  1.00 18.87           O  
ATOM     24  CB  ASP A   2       5.580  -0.077   2.186  1.00 18.87           C  
ATOM     25  CG  ASP A   2       6.528   1.120   2.257  1.00 18.87           C  
ATOM     26  OD1 ASP A   2       6.354   2.072   1.508  1.00 18.87           O  
ATOM     27  OD2 ASP A   2       7.504   1.032   2.973  1.00 18.87           O  
ATOM     28  H   ASP A   2       4.606  -2.365   0.525  1.00 18.87           H  
ATOM     29  HA  ASP A   2       4.581   0.574   0.433  1.00 18.87           H  
ATOM     30 1HB  ASP A   2       4.715   0.116   2.823  1.00 18.87           H  
ATOM     31 2HB  ASP A   2       6.087  -0.964   2.569  1.00 18.87           H  
ATOM     32  N   ARG A   3       6.492   0.509  -1.035  1.00 17.47           N  
ATOM     33  CA  ARG A   3       7.593   0.546  -1.977  1.00 17.47           C  
ATOM     34  C   ARG A   3       8.868   1.100  -1.339  1.00 17.47           C  
ATOM     35  O   ARG A   3       9.973   0.910  -1.867  1.00 17.47           O  
ATOM     36  CB  ARG A   3       7.204   1.378  -3.194  1.00 17.47           C  
ATOM     37  CG  ARG A   3       6.086   0.771  -4.033  1.00 17.47           C  
ATOM     38  CD  ARG A   3       6.562  -0.423  -4.794  1.00 17.47           C  
ATOM     39  NE  ARG A   3       5.511  -1.001  -5.616  1.00 17.47           N  
ATOM     40  CZ  ARG A   3       5.619  -2.161  -6.295  1.00 17.47           C  
ATOM     41  NH1 ARG A   3       6.738  -2.849  -6.251  1.00 17.47           N  
ATOM     42  NH2 ARG A   3       4.599  -2.608  -7.004  1.00 17.47           N  
ATOM     43  H   ARG A   3       5.782   1.229  -1.081  1.00 17.47           H  
ATOM     44  HA  ARG A   3       7.782  -0.470  -2.315  1.00 17.47           H  
ATOM     45 1HB  ARG A   3       6.881   2.366  -2.870  1.00 17.47           H  
ATOM     46 2HB  ARG A   3       8.073   1.510  -3.839  1.00 17.47           H  
ATOM     47 1HG  ARG A   3       5.270   0.454  -3.379  1.00 17.47           H  
ATOM     48 2HG  ARG A   3       5.716   1.508  -4.745  1.00 17.47           H  
ATOM     49 1HD  ARG A   3       7.376  -0.123  -5.452  1.00 17.47           H  
ATOM     50 2HD  ARG A   3       6.923  -1.183  -4.106  1.00 17.47           H  
ATOM     51  HE  ARG A   3       4.631  -0.505  -5.673  1.00 17.47           H  
ATOM     52 1HH1 ARG A   3       7.519  -2.508  -5.712  1.00 17.47           H  
ATOM     53 2HH1 ARG A   3       6.816  -3.718  -6.760  1.00 17.47           H  
ATOM     54 1HH2 ARG A   3       3.737  -2.081  -7.035  1.00 17.47           H  
ATOM     55 2HH2 ARG A   3       4.679  -3.477  -7.510  1.00 17.47           H  
ATOM     56  N   ASN A   4       8.752   1.752  -0.175  1.00 16.67           N  
ATOM     57  CA  ASN A   4       9.965   2.273   0.436  1.00 16.67           C  
ATOM     58  C   ASN A   4      10.686   1.107   1.090  1.00 16.67           C  
ATOM     59  O   ASN A   4      11.878   0.901   0.853  1.00 16.67           O  
ATOM     60  CB  ASN A   4       9.632   3.330   1.459  1.00 16.67           C  
ATOM     61  CG  ASN A   4       9.091   4.573   0.853  1.00 16.67           C  
ATOM     62  OD1 ASN A   4       9.820   5.443   0.352  1.00 16.67           O  
ATOM     63  ND2 ASN A   4       7.787   4.662   0.869  1.00 16.67           N  
ATOM     64  H   ASN A   4       7.844   1.902   0.287  1.00 16.67           H  
ATOM     65  HA  ASN A   4      10.616   2.691  -0.333  1.00 16.67           H  
ATOM     66 1HB  ASN A   4       8.897   2.940   2.158  1.00 16.67           H  
ATOM     67 2HB  ASN A   4      10.525   3.574   2.032  1.00 16.67           H  
ATOM     68 1HD2 ASN A   4       7.327   5.458   0.479  1.00 16.67           H  
ATOM     69 2HD2 ASN A   4       7.242   3.885   1.264  1.00 16.67           H  
ATOM     70  N   SER A   5       9.937   0.272   1.818  1.00 16.58           N  
ATOM     71  CA  SER A   5      10.515  -0.901   2.448  1.00 16.58           C  
ATOM     72  C   SER A   5      11.066  -1.831   1.381  1.00 16.58           C  
ATOM     73  O   SER A   5      12.156  -2.384   1.537  1.00 16.58           O  
ATOM     74  CB  SER A   5       9.468  -1.638   3.262  1.00 16.58           C  
ATOM     75  OG  SER A   5       9.019  -0.859   4.339  1.00 16.58           O  
ATOM     76  H   SER A   5       8.960   0.505   2.015  1.00 16.58           H  
ATOM     77  HA  SER A   5      11.329  -0.588   3.101  1.00 16.58           H  
ATOM     78 1HB  SER A   5       8.623  -1.889   2.617  1.00 16.58           H  
ATOM     79 2HB  SER A   5       9.889  -2.570   3.631  1.00 16.58           H  
ATOM     80  HG  SER A   5       8.458  -0.151   3.931  1.00 16.58           H  
ATOM     81  N   CYS A   6      10.341  -1.985   0.264  1.00 17.23           N  
ATOM     82  CA  CYS A   6      10.820  -2.870  -0.789  1.00 17.23           C  
ATOM     83  C   CYS A   6      12.151  -2.378  -1.344  1.00 17.23           C  
ATOM     84  O   CYS A   6      13.077  -3.169  -1.542  1.00 17.23           O  
ATOM     85  CB  CYS A   6       9.821  -2.932  -1.938  1.00 17.23           C  
ATOM     86  SG  CYS A   6       8.284  -3.753  -1.540  1.00 17.23           S  
ATOM     87  H   CYS A   6       9.428  -1.532   0.170  1.00 17.23           H  
ATOM     88  HA  CYS A   6      10.954  -3.868  -0.372  1.00 17.23           H  
ATOM     89 1HB  CYS A   6       9.595  -1.926  -2.272  1.00 17.23           H  
ATOM     90 2HB  CYS A   6      10.275  -3.456  -2.776  1.00 17.23           H  
ATOM     91  HG  CYS A   6       7.847  -2.797  -0.686  1.00 17.23           H  
ATOM     92  N   SER A   7      12.278  -1.058  -1.539  1.00 18.52           N  
ATOM     93  CA  SER A   7      13.514  -0.488  -2.057  1.00 18.52           C  
ATOM     94  C   SER A   7      14.669  -0.743  -1.091  1.00 18.52           C  
ATOM     95  O   SER A   7      15.793  -1.063  -1.511  1.00 18.52           O  
ATOM     96  CB  SER A   7      13.339   1.001  -2.280  1.00 18.52           C  
ATOM     97  OG  SER A   7      12.380   1.252  -3.277  1.00 18.52           O  
ATOM     98  H   SER A   7      11.490  -0.431  -1.369  1.00 18.52           H  
ATOM     99  HA  SER A   7      13.744  -0.967  -3.009  1.00 18.52           H  
ATOM    100 1HB  SER A   7      13.031   1.477  -1.351  1.00 18.52           H  
ATOM    101 2HB  SER A   7      14.292   1.436  -2.569  1.00 18.52           H  
ATOM    102  HG  SER A   7      11.507   1.065  -2.855  1.00 18.52           H  
ATOM    103  N   VAL A   8      14.397  -0.620   0.212  1.00 20.18           N  
ATOM    104  CA  VAL A   8      15.418  -0.854   1.224  1.00 20.18           C  
ATOM    105  C   VAL A   8      15.890  -2.296   1.217  1.00 20.18           C  
ATOM    106  O   VAL A   8      17.097  -2.556   1.240  1.00 20.18           O  
ATOM    107  CB  VAL A   8      14.899  -0.508   2.627  1.00 20.18           C  
ATOM    108  CG1 VAL A   8      15.907  -0.963   3.675  1.00 20.18           C  
ATOM    109  CG2 VAL A   8      14.680   0.989   2.728  1.00 20.18           C  
ATOM    110  H   VAL A   8      13.457  -0.331   0.498  1.00 20.18           H  
ATOM    111  HA  VAL A   8      16.269  -0.208   1.004  1.00 20.18           H  
ATOM    112  HB  VAL A   8      13.962  -1.033   2.804  1.00 20.18           H  
ATOM    113 1HG1 VAL A   8      15.529  -0.722   4.668  1.00 20.18           H  
ATOM    114 2HG1 VAL A   8      16.053  -2.040   3.595  1.00 20.18           H  
ATOM    115 3HG1 VAL A   8      16.855  -0.453   3.513  1.00 20.18           H  
ATOM    116 1HG2 VAL A   8      14.303   1.237   3.718  1.00 20.18           H  
ATOM    117 2HG2 VAL A   8      15.622   1.505   2.556  1.00 20.18           H  
ATOM    118 3HG2 VAL A   8      13.962   1.301   1.984  1.00 20.18           H  
ATOM    119  N   VAL A   9      14.948  -3.233   1.154  1.00 21.79           N  
ATOM    120  CA  VAL A   9      15.305  -4.640   1.139  1.00 21.79           C  
ATOM    121  C   VAL A   9      16.093  -5.004  -0.107  1.00 21.79           C  
ATOM    122  O   VAL A   9      17.122  -5.670  -0.017  1.00 21.79           O  
ATOM    123  CB  VAL A   9      14.056  -5.519   1.239  1.00 21.79           C  
ATOM    124  CG1 VAL A   9      14.438  -6.973   1.011  1.00 21.79           C  
ATOM    125  CG2 VAL A   9      13.429  -5.336   2.618  1.00 21.79           C  
ATOM    126  H   VAL A   9      13.965  -2.957   1.139  1.00 21.79           H  
ATOM    127  HA  VAL A   9      15.925  -4.841   2.011  1.00 21.79           H  
ATOM    128  HB  VAL A   9      13.341  -5.223   0.465  1.00 21.79           H  
ATOM    129 1HG1 VAL A   9      13.548  -7.597   1.075  1.00 21.79           H  
ATOM    130 2HG1 VAL A   9      14.878  -7.071   0.021  1.00 21.79           H  
ATOM    131 3HG1 VAL A   9      15.158  -7.287   1.765  1.00 21.79           H  
ATOM    132 1HG2 VAL A   9      12.534  -5.952   2.695  1.00 21.79           H  
ATOM    133 2HG2 VAL A   9      14.144  -5.633   3.384  1.00 21.79           H  
ATOM    134 3HG2 VAL A   9      13.163  -4.292   2.760  1.00 21.79           H  
ATOM    135  N   LEU A  10      15.648  -4.542  -1.268  1.00 23.18           N  
ATOM    136  CA  LEU A  10      16.373  -4.853  -2.485  1.00 23.18           C  
ATOM    137  C   LEU A  10      17.771  -4.257  -2.444  1.00 23.18           C  
ATOM    138  O   LEU A  10      18.737  -4.868  -2.917  1.00 23.18           O  
ATOM    139  CB  LEU A  10      15.596  -4.334  -3.686  1.00 23.18           C  
ATOM    140  CG  LEU A  10      14.296  -5.082  -3.951  1.00 23.18           C  
ATOM    141  CD1 LEU A  10      13.519  -4.370  -5.036  1.00 23.18           C  
ATOM    142  CD2 LEU A  10      14.623  -6.521  -4.342  1.00 23.18           C  
ATOM    143  H   LEU A  10      14.792  -3.986  -1.312  1.00 23.18           H  
ATOM    144  HA  LEU A  10      16.461  -5.936  -2.566  1.00 23.18           H  
ATOM    145 1HB  LEU A  10      15.348  -3.284  -3.508  1.00 23.18           H  
ATOM    146 2HB  LEU A  10      16.223  -4.401  -4.575  1.00 23.18           H  
ATOM    147  HG  LEU A  10      13.689  -5.088  -3.046  1.00 23.18           H  
ATOM    148 1HD1 LEU A  10      12.584  -4.897  -5.220  1.00 23.18           H  
ATOM    149 2HD1 LEU A  10      13.304  -3.350  -4.710  1.00 23.18           H  
ATOM    150 3HD1 LEU A  10      14.110  -4.346  -5.950  1.00 23.18           H  
ATOM    151 1HD2 LEU A  10      13.699  -7.068  -4.524  1.00 23.18           H  
ATOM    152 2HD2 LEU A  10      15.225  -6.524  -5.248  1.00 23.18           H  
ATOM    153 3HD2 LEU A  10      15.178  -7.006  -3.536  1.00 23.18           H  
ATOM    154  N   SER A  11      17.911  -3.063  -1.866  1.00 23.90           N  
ATOM    155  CA  SER A  11      19.230  -2.474  -1.782  1.00 23.90           C  
ATOM    156  C   SER A  11      20.109  -3.326  -0.858  1.00 23.90           C  
ATOM    157  O   SER A  11      21.237  -3.677  -1.211  1.00 23.90           O  
ATOM    158  CB  SER A  11      19.124  -1.063  -1.245  1.00 23.90           C  
ATOM    159  OG  SER A  11      18.396  -0.241  -2.126  1.00 23.90           O  
ATOM    160  H   SER A  11      17.107  -2.545  -1.509  1.00 23.90           H  
ATOM    161  HA  SER A  11      19.674  -2.453  -2.776  1.00 23.90           H  
ATOM    162 1HB  SER A  11      18.634  -1.076  -0.272  1.00 23.90           H  
ATOM    163 2HB  SER A  11      20.122  -0.655  -1.105  1.00 23.90           H  
ATOM    164  HG  SER A  11      17.461  -0.557  -2.068  1.00 23.90           H  
ATOM    165  N   ALA A  12      19.551  -3.737   0.289  1.00 23.34           N  
ATOM    166  CA  ALA A  12      20.250  -4.543   1.291  1.00 23.34           C  
ATOM    167  C   ALA A  12      20.723  -5.881   0.737  1.00 23.34           C  
ATOM    168  O   ALA A  12      21.794  -6.372   1.096  1.00 23.34           O  
ATOM    169  CB  ALA A  12      19.343  -4.792   2.483  1.00 23.34           C  
ATOM    170  H   ALA A  12      18.601  -3.432   0.508  1.00 23.34           H  
ATOM    171  HA  ALA A  12      21.125  -3.982   1.616  1.00 23.34           H  
ATOM    172 1HB  ALA A  12      19.878  -5.362   3.238  1.00 23.34           H  
ATOM    173 2HB  ALA A  12      19.023  -3.837   2.901  1.00 23.34           H  
ATOM    174 3HB  ALA A  12      18.469  -5.353   2.157  1.00 23.34           H  
ATOM    175  N   LEU A  13      19.927  -6.459  -0.157  1.00 22.09           N  
ATOM    176  CA  LEU A  13      20.234  -7.747  -0.756  1.00 22.09           C  
ATOM    177  C   LEU A  13      21.140  -7.640  -1.981  1.00 22.09           C  
ATOM    178  O   LEU A  13      21.514  -8.661  -2.564  1.00 22.09           O  
ATOM    179  CB  LEU A  13      18.938  -8.439  -1.173  1.00 22.09           C  
ATOM    180  CG  LEU A  13      17.973  -8.798  -0.053  1.00 22.09           C  
ATOM    181  CD1 LEU A  13      16.706  -9.347  -0.666  1.00 22.09           C  
ATOM    182  CD2 LEU A  13      18.620  -9.796   0.868  1.00 22.09           C  
ATOM    183  H   LEU A  13      19.041  -6.008  -0.386  1.00 22.09           H  
ATOM    184  HA  LEU A  13      20.736  -8.356  -0.009  1.00 22.09           H  
ATOM    185 1HB  LEU A  13      18.406  -7.778  -1.865  1.00 22.09           H  
ATOM    186 2HB  LEU A  13      19.191  -9.351  -1.698  1.00 22.09           H  
ATOM    187  HG  LEU A  13      17.723  -7.915   0.513  1.00 22.09           H  
ATOM    188 1HD1 LEU A  13      15.997  -9.597   0.121  1.00 22.09           H  
ATOM    189 2HD1 LEU A  13      16.270  -8.593  -1.325  1.00 22.09           H  
ATOM    190 3HD1 LEU A  13      16.939 -10.235  -1.237  1.00 22.09           H  
ATOM    191 1HD2 LEU A  13      17.927 -10.051   1.670  1.00 22.09           H  
ATOM    192 2HD2 LEU A  13      18.876 -10.694   0.308  1.00 22.09           H  
ATOM    193 3HD2 LEU A  13      19.526  -9.359   1.293  1.00 22.09           H  
ATOM    194  N   GLY A  14      21.478  -6.418  -2.401  1.00 20.56           N  
ATOM    195  CA  GLY A  14      22.305  -6.232  -3.582  1.00 20.56           C  
ATOM    196  C   GLY A  14      21.551  -6.490  -4.890  1.00 20.56           C  
ATOM    197  O   GLY A  14      22.161  -6.847  -5.898  1.00 20.56           O  
ATOM    198  H   GLY A  14      21.187  -5.588  -1.886  1.00 20.56           H  
ATOM    199 1HA  GLY A  14      22.690  -5.212  -3.581  1.00 20.56           H  
ATOM    200 2HA  GLY A  14      23.166  -6.894  -3.523  1.00 20.56           H  
ATOM    201  N   HIS A  15      20.225  -6.323  -4.893  1.00 18.87           N  
ATOM    202  CA  HIS A  15      19.453  -6.611  -6.096  1.00 18.87           C  
ATOM    203  C   HIS A  15      19.182  -5.376  -6.953  1.00 18.87           C  
ATOM    204  O   HIS A  15      18.636  -5.476  -8.055  1.00 18.87           O  
ATOM    205  CB  HIS A  15      18.124  -7.262  -5.718  1.00 18.87           C  
ATOM    206  CG  HIS A  15      18.254  -8.624  -5.095  1.00 18.87           C  
ATOM    207  ND1 HIS A  15      17.182  -9.288  -4.533  1.00 18.87           N  
ATOM    208  CD2 HIS A  15      19.320  -9.444  -4.948  1.00 18.87           C  
ATOM    209  CE1 HIS A  15      17.585 -10.457  -4.072  1.00 18.87           C  
ATOM    210  NE2 HIS A  15      18.875 -10.576  -4.310  1.00 18.87           N  
ATOM    211  H   HIS A  15      19.743  -5.990  -4.058  1.00 18.87           H  
ATOM    212  HA  HIS A  15      20.005  -7.319  -6.711  1.00 18.87           H  
ATOM    213 1HB  HIS A  15      17.621  -6.619  -4.999  1.00 18.87           H  
ATOM    214 2HB  HIS A  15      17.487  -7.338  -6.597  1.00 18.87           H  
ATOM    215  HD2 HIS A  15      20.342  -9.246  -5.274  1.00 18.87           H  
ATOM    216  HE1 HIS A  15      16.958 -11.196  -3.577  1.00 18.87           H  
ATOM    217  HE2 HIS A  15      19.451 -11.370  -4.063  1.00 18.87           H  
ATOM    218  N   SER A  16      19.627  -4.212  -6.489  1.00 17.47           N  
ATOM    219  CA  SER A  16      19.417  -2.958  -7.216  1.00 17.47           C  
ATOM    220  C   SER A  16      20.153  -2.928  -8.555  1.00 17.47           C  
ATOM    221  O   SER A  16      19.780  -2.189  -9.468  1.00 17.47           O  
ATOM    222  CB  SER A  16      19.880  -1.783  -6.376  1.00 17.47           C  
ATOM    223  OG  SER A  16      21.279  -1.797  -6.207  1.00 17.47           O  
ATOM    224  H   SER A  16      20.091  -4.194  -5.593  1.00 17.47           H  
ATOM    225  HA  SER A  16      18.349  -2.852  -7.409  1.00 17.47           H  
ATOM    226 1HB  SER A  16      19.581  -0.854  -6.860  1.00 17.47           H  
ATOM    227 2HB  SER A  16      19.393  -1.817  -5.401  1.00 17.47           H  
ATOM    228  HG  SER A  16      21.673  -1.823  -7.106  1.00 17.47           H  
ATOM    229  N   ASP A  17      21.162  -3.780  -8.692  1.00 16.67           N  
ATOM    230  CA  ASP A  17      21.969  -3.834  -9.894  1.00 16.67           C  
ATOM    231  C   ASP A  17      21.425  -4.819 -10.927  1.00 16.67           C  
ATOM    232  O   ASP A  17      22.024  -4.999 -11.986  1.00 16.67           O  
ATOM    233  CB  ASP A  17      23.410  -4.189  -9.544  1.00 16.67           C  
ATOM    234  CG  ASP A  17      24.076  -3.104  -8.701  1.00 16.67           C  
ATOM    235  OD1 ASP A  17      23.568  -2.003  -8.676  1.00 16.67           O  
ATOM    236  OD2 ASP A  17      25.088  -3.374  -8.108  1.00 16.67           O  
ATOM    237  H   ASP A  17      21.393  -4.387  -7.917  1.00 16.67           H  
ATOM    238  HA  ASP A  17      21.969  -2.842 -10.348  1.00 16.67           H  
ATOM    239 1HB  ASP A  17      23.427  -5.130  -8.989  1.00 16.67           H  
ATOM    240 2HB  ASP A  17      23.986  -4.335 -10.460  1.00 16.67           H  
ATOM    241  N   ASN A  18      20.279  -5.447 -10.639  1.00 16.58           N  
ATOM    242  CA  ASN A  18      19.705  -6.400 -11.584  1.00 16.58           C  
ATOM    243  C   ASN A  18      18.674  -5.743 -12.506  1.00 16.58           C  
ATOM    244  O   ASN A  18      17.996  -6.419 -13.280  1.00 16.58           O  
ATOM    245  CB  ASN A  18      19.079  -7.570 -10.851  1.00 16.58           C  
ATOM    246  CG  ASN A  18      20.098  -8.460 -10.187  1.00 16.58           C  
ATOM    247  OD1 ASN A  18      21.193  -8.697 -10.714  1.00 16.58           O  
ATOM    248  ND2 ASN A  18      19.745  -8.973  -9.041  1.00 16.58           N  
ATOM    249  H   ASN A  18      19.795  -5.285  -9.754  1.00 16.58           H  
ATOM    250  HA  ASN A  18      20.504  -6.781 -12.219  1.00 16.58           H  
ATOM    251 1HB  ASN A  18      18.398  -7.191 -10.087  1.00 16.58           H  
ATOM    252 2HB  ASN A  18      18.491  -8.164 -11.549  1.00 16.58           H  
ATOM    253 1HD2 ASN A  18      20.370  -9.579  -8.547  1.00 16.58           H  
ATOM    254 2HD2 ASN A  18      18.842  -8.762  -8.663  1.00 16.58           H  
ATOM    255  N   CYS A  19      18.547  -4.424 -12.421  1.00 17.23           N  
ATOM    256  CA  CYS A  19      17.619  -3.692 -13.271  1.00 17.23           C  
ATOM    257  C   CYS A  19      18.030  -3.756 -14.730  1.00 17.23           C  
ATOM    258  O   CYS A  19      19.178  -3.467 -15.073  1.00 17.23           O  
ATOM    259  CB  CYS A  19      17.529  -2.224 -12.884  1.00 17.23           C  
ATOM    260  SG  CYS A  19      16.353  -1.307 -13.915  1.00 17.23           S  
ATOM    261  H   CYS A  19      19.123  -3.919 -11.761  1.00 17.23           H  
ATOM    262  HA  CYS A  19      16.631  -4.141 -13.168  1.00 17.23           H  
ATOM    263 1HB  CYS A  19      17.230  -2.127 -11.840  1.00 17.23           H  
ATOM    264 2HB  CYS A  19      18.511  -1.761 -12.995  1.00 17.23           H  
ATOM    265  HG  CYS A  19      16.764  -1.816 -15.097  1.00 17.23           H  
ATOM    266  N   ILE A  20      17.096  -4.094 -15.602  1.00 18.52           N  
ATOM    267  CA  ILE A  20      17.418  -4.117 -17.015  1.00 18.52           C  
ATOM    268  C   ILE A  20      17.384  -2.714 -17.577  1.00 18.52           C  
ATOM    269  O   ILE A  20      16.373  -2.023 -17.463  1.00 18.52           O  
ATOM    270  CB  ILE A  20      16.419  -4.979 -17.798  1.00 18.52           C  
ATOM    271  CG1 ILE A  20      16.489  -6.425 -17.331  1.00 18.52           C  
ATOM    272  CG2 ILE A  20      16.657  -4.858 -19.330  1.00 18.52           C  
ATOM    273  CD1 ILE A  20      15.350  -7.278 -17.858  1.00 18.52           C  
ATOM    274  H   ILE A  20      16.169  -4.340 -15.283  1.00 18.52           H  
ATOM    275  HA  ILE A  20      18.421  -4.522 -17.143  1.00 18.52           H  
ATOM    276  HB  ILE A  20      15.432  -4.635 -17.564  1.00 18.52           H  
ATOM    277 1HG1 ILE A  20      17.429  -6.856 -17.673  1.00 18.52           H  
ATOM    278 2HG1 ILE A  20      16.473  -6.454 -16.238  1.00 18.52           H  
ATOM    279 1HG2 ILE A  20      15.917  -5.458 -19.866  1.00 18.52           H  
ATOM    280 2HG2 ILE A  20      16.558  -3.814 -19.641  1.00 18.52           H  
ATOM    281 3HG2 ILE A  20      17.655  -5.211 -19.579  1.00 18.52           H  
ATOM    282 1HD1 ILE A  20      15.464  -8.298 -17.496  1.00 18.52           H  
ATOM    283 2HD1 ILE A  20      14.403  -6.877 -17.505  1.00 18.52           H  
ATOM    284 3HD1 ILE A  20      15.362  -7.275 -18.951  1.00 18.52           H  
ATOM    285  N   ILE A  21      18.502  -2.293 -18.148  1.00 20.18           N  
ATOM    286  CA  ILE A  21      18.607  -0.970 -18.734  1.00 20.18           C  
ATOM    287  C   ILE A  21      18.742  -1.111 -20.239  1.00 20.18           C  
ATOM    288  O   ILE A  21      17.866  -0.732 -21.015  1.00 20.18           O  
ATOM    289  CB  ILE A  21      19.839  -0.225 -18.175  1.00 20.18           C  
ATOM    290  CG1 ILE A  21      19.760  -0.142 -16.633  1.00 20.18           C  
ATOM    291  CG2 ILE A  21      19.947   1.156 -18.800  1.00 20.18           C  
ATOM    292  CD1 ILE A  21      18.554   0.588 -16.110  1.00 20.18           C  
ATOM    293  H   ILE A  21      19.292  -2.920 -18.175  1.00 20.18           H  
ATOM    294  HA  ILE A  21      17.706  -0.401 -18.511  1.00 20.18           H  
ATOM    295  HB  ILE A  21      20.740  -0.785 -18.414  1.00 20.18           H  
ATOM    296 1HG1 ILE A  21      19.747  -1.154 -16.228  1.00 20.18           H  
ATOM    297 2HG1 ILE A  21      20.651   0.365 -16.265  1.00 20.18           H  
ATOM    298 1HG2 ILE A  21      20.828   1.663 -18.411  1.00 20.18           H  
ATOM    299 2HG2 ILE A  21      20.035   1.062 -19.883  1.00 20.18           H  
ATOM    300 3HG2 ILE A  21      19.057   1.735 -18.558  1.00 20.18           H  
ATOM    301 1HD1 ILE A  21      18.581   0.596 -15.022  1.00 20.18           H  
ATOM    302 2HD1 ILE A  21      18.557   1.612 -16.481  1.00 20.18           H  
ATOM    303 3HD1 ILE A  21      17.649   0.088 -16.445  1.00 20.18           H  
ATOM    304  N   ASN A  22      19.822  -1.753 -20.654  1.00 21.79           N  
ATOM    305  CA  ASN A  22      20.119  -1.898 -22.067  1.00 21.79           C  
ATOM    306  C   ASN A  22      19.464  -3.139 -22.659  1.00 21.79           C  
ATOM    307  O   ASN A  22      20.145  -4.091 -23.044  1.00 21.79           O  
ATOM    308  CB  ASN A  22      21.617  -1.912 -22.271  1.00 21.79           C  
ATOM    309  CG  ASN A  22      22.242  -0.593 -21.873  1.00 21.79           C  
ATOM    310  OD1 ASN A  22      21.701   0.480 -22.165  1.00 21.79           O  
ATOM    311  ND2 ASN A  22      23.365  -0.657 -21.206  1.00 21.79           N  
ATOM    312  H   ASN A  22      20.484  -2.095 -19.979  1.00 21.79           H  
ATOM    313  HA  ASN A  22      19.708  -1.037 -22.596  1.00 21.79           H  
ATOM    314 1HB  ASN A  22      22.061  -2.711 -21.676  1.00 21.79           H  
ATOM    315 2HB  ASN A  22      21.843  -2.113 -23.318  1.00 21.79           H  
ATOM    316 1HD2 ASN A  22      23.822   0.185 -20.914  1.00 21.79           H  
ATOM    317 2HD2 ASN A  22      23.769  -1.545 -20.988  1.00 21.79           H  
ATOM    318  N   GLY A  23      18.140  -3.133 -22.717  1.00 23.18           N  
ATOM    319  CA  GLY A  23      17.425  -4.292 -23.240  1.00 23.18           C  
ATOM    320  C   GLY A  23      15.909  -4.215 -23.113  1.00 23.18           C  
ATOM    321  O   GLY A  23      15.356  -3.299 -22.504  1.00 23.18           O  
ATOM    322  H   GLY A  23      17.657  -2.302 -22.370  1.00 23.18           H  
ATOM    323 1HA  GLY A  23      17.688  -4.423 -24.289  1.00 23.18           H  
ATOM    324 2HA  GLY A  23      17.777  -5.184 -22.723  1.00 23.18           H  
ATOM    325  N   THR A  24      15.246  -5.202 -23.704  1.00 24.26           N  
ATOM    326  CA  THR A  24      13.793  -5.295 -23.690  1.00 24.26           C  
ATOM    327  C   THR A  24      13.314  -5.991 -22.427  1.00 24.26           C  
ATOM    328  O   THR A  24      13.859  -7.024 -22.037  1.00 24.26           O  
ATOM    329  CB  THR A  24      13.275  -6.051 -24.930  1.00 24.26           C  
ATOM    330  OG1 THR A  24      13.674  -5.349 -26.117  1.00 24.26           O  
ATOM    331  CG2 THR A  24      11.756  -6.149 -24.901  1.00 24.26           C  
ATOM    332  H   THR A  24      15.773  -5.918 -24.182  1.00 24.26           H  
ATOM    333  HA  THR A  24      13.377  -4.288 -23.700  1.00 24.26           H  
ATOM    334  HB  THR A  24      13.700  -7.054 -24.948  1.00 24.26           H  
ATOM    335  HG1 THR A  24      13.316  -5.798 -26.890  1.00 24.26           H  
ATOM    336 1HG2 THR A  24      11.408  -6.682 -25.784  1.00 24.26           H  
ATOM    337 2HG2 THR A  24      11.443  -6.681 -24.019  1.00 24.26           H  
ATOM    338 3HG2 THR A  24      11.326  -5.149 -24.889  1.00 24.26           H  
ATOM    339  N   ILE A  25      12.308  -5.415 -21.790  1.00 24.67           N  
ATOM    340  CA  ILE A  25      11.740  -5.988 -20.585  1.00 24.67           C  
ATOM    341  C   ILE A  25      10.373  -6.577 -20.888  1.00 24.67           C  
ATOM    342  O   ILE A  25       9.504  -5.883 -21.420  1.00 24.67           O  
ATOM    343  CB  ILE A  25      11.613  -4.921 -19.495  1.00 24.67           C  
ATOM    344  CG1 ILE A  25      12.985  -4.359 -19.197  1.00 24.67           C  
ATOM    345  CG2 ILE A  25      11.007  -5.531 -18.243  1.00 24.67           C  
ATOM    346  CD1 ILE A  25      12.979  -3.158 -18.301  1.00 24.67           C  
ATOM    347  H   ILE A  25      11.923  -4.558 -22.161  1.00 24.67           H  
ATOM    348  HA  ILE A  25      12.391  -6.785 -20.227  1.00 24.67           H  
ATOM    349  HB  ILE A  25      10.982  -4.105 -19.848  1.00 24.67           H  
ATOM    350 1HG1 ILE A  25      13.565  -5.130 -18.745  1.00 24.67           H  
ATOM    351 2HG1 ILE A  25      13.464  -4.073 -20.134  1.00 24.67           H  
ATOM    352 1HG2 ILE A  25      10.924  -4.771 -17.469  1.00 24.67           H  
ATOM    353 2HG2 ILE A  25      10.017  -5.927 -18.469  1.00 24.67           H  
ATOM    354 3HG2 ILE A  25      11.647  -6.341 -17.889  1.00 24.67           H  
ATOM    355 1HD1 ILE A  25      14.002  -2.817 -18.141  1.00 24.67           H  
ATOM    356 2HD1 ILE A  25      12.405  -2.360 -18.769  1.00 24.67           H  
ATOM    357 3HD1 ILE A  25      12.530  -3.417 -17.345  1.00 24.67           H  
ATOM    358  N   THR A  26      10.191  -7.859 -20.584  1.00 24.67           N  
ATOM    359  CA  THR A  26       8.925  -8.523 -20.861  1.00 24.67           C  
ATOM    360  C   THR A  26       8.406  -9.225 -19.618  1.00 24.67           C  
ATOM    361  O   THR A  26       9.148  -9.436 -18.655  1.00 24.67           O  
ATOM    362  CB  THR A  26       9.069  -9.568 -21.984  1.00 24.67           C  
ATOM    363  OG1 THR A  26       9.895 -10.642 -21.526  1.00 24.67           O  
ATOM    364  CG2 THR A  26       9.716  -8.946 -23.205  1.00 24.67           C  
ATOM    365  H   THR A  26      10.945  -8.377 -20.156  1.00 24.67           H  
ATOM    366  HA  THR A  26       8.189  -7.777 -21.162  1.00 24.67           H  
ATOM    367  HB  THR A  26       8.085  -9.954 -22.247  1.00 24.67           H  
ATOM    368  HG1 THR A  26       9.476 -11.055 -20.764  1.00 24.67           H  
ATOM    369 1HG2 THR A  26       9.812  -9.696 -23.989  1.00 24.67           H  
ATOM    370 2HG2 THR A  26       9.101  -8.120 -23.566  1.00 24.67           H  
ATOM    371 3HG2 THR A  26      10.701  -8.580 -22.939  1.00 24.67           H  
ATOM    372  N   MET A  27       7.143  -9.627 -19.661  1.00 24.67           N  
ATOM    373  CA  MET A  27       6.517 -10.380 -18.583  1.00 24.67           C  
ATOM    374  C   MET A  27       5.400 -11.241 -19.172  1.00 24.67           C  
ATOM    375  O   MET A  27       4.695 -10.787 -20.073  1.00 24.67           O  
ATOM    376  CB  MET A  27       5.932  -9.423 -17.543  1.00 24.67           C  
ATOM    377  CG  MET A  27       5.364 -10.104 -16.309  1.00 24.67           C  
ATOM    378  SD  MET A  27       4.568  -8.971 -15.184  1.00 24.67           S  
ATOM    379  CE  MET A  27       3.048  -8.736 -16.117  1.00 24.67           C  
ATOM    380  H   MET A  27       6.592  -9.406 -20.479  1.00 24.67           H  
ATOM    381  HA  MET A  27       7.254 -11.037 -18.119  1.00 24.67           H  
ATOM    382 1HB  MET A  27       6.704  -8.729 -17.213  1.00 24.67           H  
ATOM    383 2HB  MET A  27       5.133  -8.837 -17.997  1.00 24.67           H  
ATOM    384 1HG  MET A  27       4.638 -10.832 -16.605  1.00 24.67           H  
ATOM    385 2HG  MET A  27       6.161 -10.617 -15.776  1.00 24.67           H  
ATOM    386 1HE  MET A  27       2.390  -8.055 -15.581  1.00 24.67           H  
ATOM    387 2HE  MET A  27       3.284  -8.321 -17.098  1.00 24.67           H  
ATOM    388 3HE  MET A  27       2.548  -9.704 -16.246  1.00 24.67           H  
ATOM    389  N   GLY A  28       5.236 -12.473 -18.692  1.00 24.67           N  
ATOM    390  CA  GLY A  28       4.121 -13.293 -19.161  1.00 24.67           C  
ATOM    391  C   GLY A  28       2.927 -13.162 -18.220  1.00 24.67           C  
ATOM    392  O   GLY A  28       3.013 -12.479 -17.200  1.00 24.67           O  
ATOM    393  H   GLY A  28       5.857 -12.825 -17.976  1.00 24.67           H  
ATOM    394 1HA  GLY A  28       3.833 -12.988 -20.167  1.00 24.67           H  
ATOM    395 2HA  GLY A  28       4.432 -14.336 -19.217  1.00 24.67           H  
ATOM    396  N   VAL A  29       1.834 -13.849 -18.539  1.00 24.67           N  
ATOM    397  CA  VAL A  29       0.637 -13.809 -17.705  1.00 24.67           C  
ATOM    398  C   VAL A  29       0.131 -15.209 -17.387  1.00 24.67           C  
ATOM    399  O   VAL A  29       0.027 -16.050 -18.278  1.00 24.67           O  
ATOM    400  CB  VAL A  29      -0.494 -13.005 -18.390  1.00 24.67           C  
ATOM    401  CG1 VAL A  29      -1.749 -13.001 -17.498  1.00 24.67           C  
ATOM    402  CG2 VAL A  29      -0.030 -11.575 -18.661  1.00 24.67           C  
ATOM    403  H   VAL A  29       1.827 -14.401 -19.384  1.00 24.67           H  
ATOM    404  HA  VAL A  29       0.884 -13.316 -16.765  1.00 24.67           H  
ATOM    405  HB  VAL A  29      -0.759 -13.486 -19.329  1.00 24.67           H  
ATOM    406 1HG1 VAL A  29      -2.540 -12.442 -17.991  1.00 24.67           H  
ATOM    407 2HG1 VAL A  29      -2.091 -14.016 -17.322  1.00 24.67           H  
ATOM    408 3HG1 VAL A  29      -1.518 -12.531 -16.545  1.00 24.67           H  
ATOM    409 1HG2 VAL A  29      -0.834 -11.022 -19.144  1.00 24.67           H  
ATOM    410 2HG2 VAL A  29       0.229 -11.091 -17.716  1.00 24.67           H  
ATOM    411 3HG2 VAL A  29       0.842 -11.577 -19.312  1.00 24.67           H  
ATOM    412  N   VAL A  30      -0.175 -15.446 -16.117  1.00 24.67           N  
ATOM    413  CA  VAL A  30      -0.744 -16.714 -15.672  1.00 24.67           C  
ATOM    414  C   VAL A  30      -2.203 -16.471 -15.350  1.00 24.67           C  
ATOM    415  O   VAL A  30      -2.534 -15.503 -14.662  1.00 24.67           O  
ATOM    416  CB  VAL A  30      -0.014 -17.263 -14.436  1.00 24.67           C  
ATOM    417  CG1 VAL A  30      -0.674 -18.565 -13.979  1.00 24.67           C  
ATOM    418  CG2 VAL A  30       1.447 -17.491 -14.781  1.00 24.67           C  
ATOM    419  H   VAL A  30      -0.034 -14.710 -15.441  1.00 24.67           H  
ATOM    420  HA  VAL A  30      -0.681 -17.447 -16.479  1.00 24.67           H  
ATOM    421  HB  VAL A  30      -0.093 -16.547 -13.619  1.00 24.67           H  
ATOM    422 1HG1 VAL A  30      -0.156 -18.941 -13.105  1.00 24.67           H  
ATOM    423 2HG1 VAL A  30      -1.720 -18.388 -13.728  1.00 24.67           H  
ATOM    424 3HG1 VAL A  30      -0.614 -19.300 -14.778  1.00 24.67           H  
ATOM    425 1HG2 VAL A  30       1.974 -17.875 -13.908  1.00 24.67           H  
ATOM    426 2HG2 VAL A  30       1.517 -18.213 -15.597  1.00 24.67           H  
ATOM    427 3HG2 VAL A  30       1.901 -16.549 -15.091  1.00 24.67           H  
ATOM    428  N   PHE A  31      -3.075 -17.320 -15.866  1.00 24.67           N  
ATOM    429  CA  PHE A  31      -4.499 -17.122 -15.681  1.00 24.67           C  
ATOM    430  C   PHE A  31      -5.049 -18.142 -14.685  1.00 24.67           C  
ATOM    431  O   PHE A  31      -4.422 -19.169 -14.460  1.00 24.67           O  
ATOM    432  CB  PHE A  31      -5.161 -17.273 -17.033  1.00 24.67           C  
ATOM    433  CG  PHE A  31      -4.704 -16.256 -18.019  1.00 24.67           C  
ATOM    434  CD1 PHE A  31      -3.554 -16.489 -18.757  1.00 24.67           C  
ATOM    435  CD2 PHE A  31      -5.399 -15.082 -18.224  1.00 24.67           C  
ATOM    436  CE1 PHE A  31      -3.107 -15.571 -19.680  1.00 24.67           C  
ATOM    437  CE2 PHE A  31      -4.957 -14.158 -19.151  1.00 24.67           C  
ATOM    438  CZ  PHE A  31      -3.807 -14.406 -19.882  1.00 24.67           C  
ATOM    439  H   PHE A  31      -2.754 -18.121 -16.437  1.00 24.67           H  
ATOM    440  HA  PHE A  31      -4.651 -16.110 -15.320  1.00 24.67           H  
ATOM    441 1HB  PHE A  31      -4.905 -18.259 -17.426  1.00 24.67           H  
ATOM    442 2HB  PHE A  31      -6.236 -17.218 -16.953  1.00 24.67           H  
ATOM    443  HD1 PHE A  31      -2.995 -17.422 -18.596  1.00 24.67           H  
ATOM    444  HD2 PHE A  31      -6.304 -14.891 -17.648  1.00 24.67           H  
ATOM    445  HE1 PHE A  31      -2.195 -15.772 -20.246  1.00 24.67           H  
ATOM    446  HE2 PHE A  31      -5.512 -13.234 -19.307  1.00 24.67           H  
ATOM    447  HZ  PHE A  31      -3.455 -13.678 -20.610  1.00 24.67           H  
ATOM    448  N   PRO A  32      -6.189 -17.902 -14.027  1.00 24.67           N  
ATOM    449  CA  PRO A  32      -6.845 -18.858 -13.144  1.00 24.67           C  
ATOM    450  C   PRO A  32      -6.988 -20.251 -13.768  1.00 24.67           C  
ATOM    451  O   PRO A  32      -6.852 -21.259 -13.081  1.00 24.67           O  
ATOM    452  CB  PRO A  32      -8.204 -18.196 -12.925  1.00 24.67           C  
ATOM    453  CG  PRO A  32      -7.912 -16.710 -13.029  1.00 24.67           C  
ATOM    454  CD  PRO A  32      -6.874 -16.594 -14.126  1.00 24.67           C  
ATOM    455  HA  PRO A  32      -6.288 -18.918 -12.198  1.00 24.67           H  
ATOM    456 1HB  PRO A  32      -8.920 -18.548 -13.685  1.00 24.67           H  
ATOM    457 2HB  PRO A  32      -8.611 -18.486 -11.945  1.00 24.67           H  
ATOM    458 1HG  PRO A  32      -8.838 -16.160 -13.258  1.00 24.67           H  
ATOM    459 2HG  PRO A  32      -7.549 -16.329 -12.061  1.00 24.67           H  
ATOM    460 1HD  PRO A  32      -7.358 -16.461 -15.100  1.00 24.67           H  
ATOM    461 2HD  PRO A  32      -6.200 -15.767 -13.869  1.00 24.67           H  
ATOM    462  N   HIS A  33      -7.192 -20.325 -15.087  1.00 24.67           N  
ATOM    463  CA  HIS A  33      -7.338 -21.621 -15.748  1.00 24.67           C  
ATOM    464  C   HIS A  33      -6.028 -22.417 -15.850  1.00 24.67           C  
ATOM    465  O   HIS A  33      -6.042 -23.599 -16.197  1.00 24.67           O  
ATOM    466  CB  HIS A  33      -8.002 -21.475 -17.128  1.00 24.67           C  
ATOM    467  CG  HIS A  33      -7.267 -20.644 -18.153  1.00 24.67           C  
ATOM    468  ND1 HIS A  33      -7.649 -19.349 -18.472  1.00 24.67           N  
ATOM    469  CD2 HIS A  33      -6.190 -20.916 -18.923  1.00 24.67           C  
ATOM    470  CE1 HIS A  33      -6.839 -18.876 -19.413  1.00 24.67           C  
ATOM    471  NE2 HIS A  33      -5.947 -19.805 -19.698  1.00 24.67           N  
ATOM    472  H   HIS A  33      -7.279 -19.486 -15.635  1.00 24.67           H  
ATOM    473  HA  HIS A  33      -8.017 -22.231 -15.153  1.00 24.67           H  
ATOM    474 1HB  HIS A  33      -8.149 -22.468 -17.554  1.00 24.67           H  
ATOM    475 2HB  HIS A  33      -8.991 -21.037 -16.997  1.00 24.67           H  
ATOM    476  HD2 HIS A  33      -5.618 -21.847 -18.933  1.00 24.67           H  
ATOM    477  HE1 HIS A  33      -6.890 -17.885 -19.865  1.00 24.67           H  
ATOM    478  HE2 HIS A  33      -5.196 -19.727 -20.368  1.00 24.67           H  
ATOM    479  N   ASP A  34      -4.905 -21.778 -15.520  1.00 24.67           N  
ATOM    480  CA  ASP A  34      -3.594 -22.407 -15.539  1.00 24.67           C  
ATOM    481  C   ASP A  34      -3.219 -22.842 -14.126  1.00 24.67           C  
ATOM    482  O   ASP A  34      -2.107 -23.331 -13.897  1.00 24.67           O  
ATOM    483  CB  ASP A  34      -2.528 -21.408 -16.001  1.00 24.67           C  
ATOM    484  CG  ASP A  34      -2.685 -20.908 -17.433  1.00 24.67           C  
ATOM    485  OD1 ASP A  34      -2.907 -21.712 -18.315  1.00 24.67           O  
ATOM    486  OD2 ASP A  34      -2.592 -19.696 -17.635  1.00 24.67           O  
ATOM    487  H   ASP A  34      -4.945 -20.809 -15.217  1.00 24.67           H  
ATOM    488  HA  ASP A  34      -3.618 -23.280 -16.191  1.00 24.67           H  
ATOM    489 1HB  ASP A  34      -2.554 -20.553 -15.335  1.00 24.67           H  
ATOM    490 2HB  ASP A  34      -1.545 -21.862 -15.897  1.00 24.67           H  
ATOM    491  N   LEU A  35      -4.148 -22.664 -13.180  1.00 24.67           N  
ATOM    492  CA  LEU A  35      -3.898 -22.938 -11.779  1.00 24.67           C  
ATOM    493  C   LEU A  35      -4.935 -23.883 -11.151  1.00 24.67           C  
ATOM    494  O   LEU A  35      -5.693 -23.467 -10.271  1.00 24.67           O  
ATOM    495  CB  LEU A  35      -3.921 -21.592 -11.046  1.00 24.67           C  
ATOM    496  CG  LEU A  35      -2.849 -20.586 -11.499  1.00 24.67           C  
ATOM    497  CD1 LEU A  35      -3.136 -19.225 -10.903  1.00 24.67           C  
ATOM    498  CD2 LEU A  35      -1.490 -21.102 -11.066  1.00 24.67           C  
ATOM    499  H   LEU A  35      -5.062 -22.279 -13.419  1.00 24.67           H  
ATOM    500  HA  LEU A  35      -2.905 -23.365 -11.678  1.00 24.67           H  
ATOM    501 1HB  LEU A  35      -4.897 -21.129 -11.199  1.00 24.67           H  
ATOM    502 2HB  LEU A  35      -3.783 -21.770  -9.980  1.00 24.67           H  
ATOM    503  HG  LEU A  35      -2.874 -20.479 -12.582  1.00 24.67           H  
ATOM    504 1HD1 LEU A  35      -2.377 -18.516 -11.231  1.00 24.67           H  
ATOM    505 2HD1 LEU A  35      -4.114 -18.884 -11.238  1.00 24.67           H  
ATOM    506 3HD1 LEU A  35      -3.126 -19.293  -9.818  1.00 24.67           H  
ATOM    507 1HD2 LEU A  35      -0.718 -20.410 -11.379  1.00 24.67           H  
ATOM    508 2HD2 LEU A  35      -1.465 -21.204  -9.980  1.00 24.67           H  
ATOM    509 3HD2 LEU A  35      -1.308 -22.078 -11.524  1.00 24.67           H  
ATOM    510  N   PRO A  36      -4.956 -25.183 -11.504  1.00 24.67           N  
ATOM    511  CA  PRO A  36      -5.955 -26.163 -11.097  1.00 24.67           C  
ATOM    512  C   PRO A  36      -5.745 -26.624  -9.665  1.00 24.67           C  
ATOM    513  O   PRO A  36      -5.405 -27.779  -9.416  1.00 24.67           O  
ATOM    514  CB  PRO A  36      -5.706 -27.305 -12.086  1.00 24.67           C  
ATOM    515  CG  PRO A  36      -4.219 -27.228 -12.363  1.00 24.67           C  
ATOM    516  CD  PRO A  36      -3.911 -25.739 -12.387  1.00 24.67           C  
ATOM    517  HA  PRO A  36      -6.960 -25.734 -11.226  1.00 24.67           H  
ATOM    518 1HB  PRO A  36      -6.011 -28.263 -11.639  1.00 24.67           H  
ATOM    519 2HB  PRO A  36      -6.318 -27.159 -12.990  1.00 24.67           H  
ATOM    520 1HG  PRO A  36      -3.661 -27.759 -11.579  1.00 24.67           H  
ATOM    521 2HG  PRO A  36      -3.980 -27.725 -13.317  1.00 24.67           H  
ATOM    522 1HD  PRO A  36      -2.906 -25.555 -11.996  1.00 24.67           H  
ATOM    523 2HD  PRO A  36      -4.035 -25.376 -13.411  1.00 24.67           H  
ATOM    524  N   ASN A  37      -5.919 -25.695  -8.728  1.00 24.67           N  
ATOM    525  CA  ASN A  37      -5.681 -25.927  -7.302  1.00 24.67           C  
ATOM    526  C   ASN A  37      -4.248 -26.424  -7.081  1.00 24.67           C  
ATOM    527  O   ASN A  37      -3.980 -27.258  -6.211  1.00 24.67           O  
ATOM    528  CB  ASN A  37      -6.695 -26.912  -6.740  1.00 24.67           C  
ATOM    529  CG  ASN A  37      -8.117 -26.403  -6.835  1.00 24.67           C  
ATOM    530  OD1 ASN A  37      -8.409 -25.237  -6.541  1.00 24.67           O  
ATOM    531  ND2 ASN A  37      -9.011 -27.266  -7.252  1.00 24.67           N  
ATOM    532  H   ASN A  37      -6.199 -24.767  -9.042  1.00 24.67           H  
ATOM    533  HA  ASN A  37      -5.783 -24.977  -6.773  1.00 24.67           H  
ATOM    534 1HB  ASN A  37      -6.624 -27.869  -7.251  1.00 24.67           H  
ATOM    535 2HB  ASN A  37      -6.469 -27.093  -5.692  1.00 24.67           H  
ATOM    536 1HD2 ASN A  37      -9.970 -26.993  -7.338  1.00 24.67           H  
ATOM    537 2HD2 ASN A  37      -8.735 -28.201  -7.481  1.00 24.67           H  
ATOM    538  N   SER A  38      -3.316 -25.832  -7.829  1.00 24.67           N  
ATOM    539  CA  SER A  38      -1.891 -26.170  -7.806  1.00 24.67           C  
ATOM    540  C   SER A  38      -1.199 -25.894  -6.471  1.00 24.67           C  
ATOM    541  O   SER A  38      -0.114 -26.411  -6.209  1.00 24.67           O  
ATOM    542  CB  SER A  38      -1.178 -25.420  -8.917  1.00 24.67           C  
ATOM    543  OG  SER A  38      -1.169 -24.040  -8.678  1.00 24.67           O  
ATOM    544  H   SER A  38      -3.634 -25.137  -8.490  1.00 24.67           H  
ATOM    545  HA  SER A  38      -1.804 -27.238  -8.011  1.00 24.67           H  
ATOM    546 1HB  SER A  38      -0.156 -25.785  -9.007  1.00 24.67           H  
ATOM    547 2HB  SER A  38      -1.681 -25.622  -9.860  1.00 24.67           H  
ATOM    548  HG  SER A  38      -0.549 -23.900  -7.954  1.00 24.67           H  
ATOM    549  N   THR A  39      -1.830 -25.079  -5.633  1.00 24.67           N  
ATOM    550  CA  THR A  39      -1.298 -24.728  -4.326  1.00 24.67           C  
ATOM    551  C   THR A  39      -1.951 -25.549  -3.211  1.00 24.67           C  
ATOM    552  O   THR A  39      -1.648 -25.355  -2.032  1.00 24.67           O  
ATOM    553  CB  THR A  39      -1.500 -23.230  -4.045  1.00 24.67           C  
ATOM    554  OG1 THR A  39      -2.903 -22.930  -4.034  1.00 24.67           O  
ATOM    555  CG2 THR A  39      -0.820 -22.405  -5.128  1.00 24.67           C  
ATOM    556  H   THR A  39      -2.713 -24.692  -5.922  1.00 24.67           H  
ATOM    557  HA  THR A  39      -0.229 -24.940  -4.318  1.00 24.67           H  
ATOM    558  HB  THR A  39      -1.075 -22.984  -3.073  1.00 24.67           H  
ATOM    559  HG1 THR A  39      -3.352 -23.545  -3.438  1.00 24.67           H  
ATOM    560 1HG2 THR A  39      -0.967 -21.345  -4.923  1.00 24.67           H  
ATOM    561 2HG2 THR A  39       0.247 -22.630  -5.137  1.00 24.67           H  
ATOM    562 3HG2 THR A  39      -1.251 -22.649  -6.097  1.00 24.67           H  
ATOM    563  N   GLY A  40      -2.864 -26.452  -3.578  1.00 24.67           N  
ATOM    564  CA  GLY A  40      -3.573 -27.267  -2.604  1.00 24.67           C  
ATOM    565  C   GLY A  40      -4.902 -27.754  -3.170  1.00 24.67           C  
ATOM    566  O   GLY A  40      -5.944 -27.139  -2.936  1.00 24.67           O  
ATOM    567  H   GLY A  40      -3.078 -26.599  -4.564  1.00 24.67           H  
ATOM    568 1HA  GLY A  40      -2.955 -28.122  -2.329  1.00 24.67           H  
ATOM    569 2HA  GLY A  40      -3.748 -26.687  -1.699  1.00 24.67           H  
ENDMDL

REMARK ID 694169 DOMAINID 685105 MODEL 4 MG075-ORF3
MODEL     4
ATOM      1  N   MET A   1       1.044   0.833  -3.887  1.00 18.90           N  
ATOM      2  CA  MET A   1       1.616   0.445  -2.603  1.00 18.90           C  
ATOM      3  C   MET A   1       2.216   1.670  -1.959  1.00 18.90           C  
ATOM      4  O   MET A   1       2.302   1.774  -0.730  1.00 18.90           O  
ATOM      5  CB  MET A   1       2.658  -0.654  -2.763  1.00 18.90           C  
ATOM      6  CG  MET A   1       2.096  -1.983  -3.260  1.00 18.90           C  
ATOM      7  SD  MET A   1       0.821  -2.659  -2.164  1.00 18.90           S  
ATOM      8  CE  MET A   1       1.790  -3.099  -0.720  1.00 18.90           C  
ATOM      9 1H   MET A   1       1.601   0.466  -4.643  1.00 18.90           H  
ATOM     10 2H   MET A   1       0.101   0.485  -3.961  1.00 18.90           H  
ATOM     11 3H   MET A   1       1.025   1.861  -3.943  1.00 18.90           H  
ATOM     12  HA  MET A   1       0.817   0.083  -1.956  1.00 18.90           H  
ATOM     13 1HB  MET A   1       3.421  -0.326  -3.468  1.00 18.90           H  
ATOM     14 2HB  MET A   1       3.150  -0.832  -1.807  1.00 18.90           H  
ATOM     15 1HG  MET A   1       1.665  -1.845  -4.250  1.00 18.90           H  
ATOM     16 2HG  MET A   1       2.905  -2.710  -3.339  1.00 18.90           H  
ATOM     17 1HE  MET A   1       1.136  -3.528   0.041  1.00 18.90           H  
ATOM     18 2HE  MET A   1       2.550  -3.828  -0.999  1.00 18.90           H  
ATOM     19 3HE  MET A   1       2.273  -2.207  -0.320  1.00 18.90           H  
ATOM     20  N   ASP A   2       2.553   2.639  -2.797  1.00 16.82           N  
ATOM     21  CA  ASP A   2       3.020   3.941  -2.351  1.00 16.82           C  
ATOM     22  C   ASP A   2       2.176   4.532  -1.226  1.00 16.82           C  
ATOM     23  O   ASP A   2       2.705   5.027  -0.236  1.00 16.82           O  
ATOM     24  CB  ASP A   2       3.020   4.839  -3.568  1.00 16.82           C  
ATOM     25  CG  ASP A   2       1.660   4.715  -4.324  1.00 16.82           C  
ATOM     26  OD1 ASP A   2       0.856   3.821  -3.946  1.00 16.82           O  
ATOM     27  OD2 ASP A   2       1.429   5.457  -5.236  1.00 16.82           O  
ATOM     28  H   ASP A   2       2.508   2.493  -3.792  1.00 16.82           H  
ATOM     29  HA  ASP A   2       4.044   3.833  -1.989  1.00 16.82           H  
ATOM     30 1HB  ASP A   2       3.165   5.876  -3.263  1.00 16.82           H  
ATOM     31 2HB  ASP A   2       3.836   4.564  -4.236  1.00 16.82           H  
ATOM     32  N   ARG A   3       0.862   4.444  -1.371  1.00 15.24           N  
ATOM     33  CA  ARG A   3      -0.086   4.984  -0.409  1.00 15.24           C  
ATOM     34  C   ARG A   3       0.056   4.327   0.963  1.00 15.24           C  
ATOM     35  O   ARG A   3      -0.212   4.954   1.997  1.00 15.24           O  
ATOM     36  CB  ARG A   3      -1.509   4.789  -0.904  1.00 15.24           C  
ATOM     37  CG  ARG A   3      -1.902   5.650  -2.097  1.00 15.24           C  
ATOM     38  CD  ARG A   3      -3.303   5.372  -2.536  1.00 15.24           C  
ATOM     39  NE  ARG A   3      -3.692   6.187  -3.679  1.00 15.24           N  
ATOM     40  CZ  ARG A   3      -4.878   6.097  -4.318  1.00 15.24           C  
ATOM     41  NH1 ARG A   3      -5.781   5.230  -3.914  1.00 15.24           N  
ATOM     42  NH2 ARG A   3      -5.133   6.881  -5.351  1.00 15.24           N  
ATOM     43  H   ARG A   3       0.532   4.021  -2.234  1.00 15.24           H  
ATOM     44  HA  ARG A   3       0.103   6.052  -0.309  1.00 15.24           H  
ATOM     45 1HB  ARG A   3      -1.645   3.747  -1.194  1.00 15.24           H  
ATOM     46 2HB  ARG A   3      -2.205   4.995  -0.094  1.00 15.24           H  
ATOM     47 1HG  ARG A   3      -1.824   6.703  -1.832  1.00 15.24           H  
ATOM     48 2HG  ARG A   3      -1.228   5.434  -2.935  1.00 15.24           H  
ATOM     49 1HD  ARG A   3      -3.388   4.324  -2.821  1.00 15.24           H  
ATOM     50 2HD  ARG A   3      -3.989   5.582  -1.717  1.00 15.24           H  
ATOM     51  HE  ARG A   3      -3.019   6.862  -4.023  1.00 15.24           H  
ATOM     52 1HH1 ARG A   3      -5.589   4.631  -3.125  1.00 15.24           H  
ATOM     53 2HH1 ARG A   3      -6.668   5.165  -4.394  1.00 15.24           H  
ATOM     54 1HH2 ARG A   3      -4.441   7.549  -5.662  1.00 15.24           H  
ATOM     55 2HH2 ARG A   3      -6.019   6.813  -5.828  1.00 15.24           H  
ATOM     56  N   ASN A   4       0.456   3.055   0.995  1.00 14.43           N  
ATOM     57  CA  ASN A   4       0.592   2.372   2.265  1.00 14.43           C  
ATOM     58  C   ASN A   4       1.858   2.885   2.916  1.00 14.43           C  
ATOM     59  O   ASN A   4       1.876   3.196   4.107  1.00 14.43           O  
ATOM     60  CB  ASN A   4       0.652   0.867   2.076  1.00 14.43           C  
ATOM     61  CG  ASN A   4      -0.648   0.271   1.632  1.00 14.43           C  
ATOM     62  OD1 ASN A   4      -1.732   0.854   1.786  1.00 14.43           O  
ATOM     63  ND2 ASN A   4      -0.558  -0.905   1.080  1.00 14.43           N  
ATOM     64  H   ASN A   4       0.726   2.572   0.148  1.00 14.43           H  
ATOM     65  HA  ASN A   4      -0.250   2.626   2.910  1.00 14.43           H  
ATOM     66 1HB  ASN A   4       1.420   0.620   1.346  1.00 14.43           H  
ATOM     67 2HB  ASN A   4       0.944   0.403   3.019  1.00 14.43           H  
ATOM     68 1HD2 ASN A   4      -1.381  -1.375   0.755  1.00 14.43           H  
ATOM     69 2HD2 ASN A   4       0.338  -1.340   0.994  1.00 14.43           H  
ATOM     70  N   SER A   5       2.910   3.038   2.104  1.00 14.48           N  
ATOM     71  CA  SER A   5       4.183   3.523   2.617  1.00 14.48           C  
ATOM     72  C   SER A   5       4.015   4.941   3.143  1.00 14.48           C  
ATOM     73  O   SER A   5       4.519   5.291   4.213  1.00 14.48           O  
ATOM     74  CB  SER A   5       5.239   3.498   1.523  1.00 14.48           C  
ATOM     75  OG  SER A   5       5.525   2.183   1.126  1.00 14.48           O  
ATOM     76  H   SER A   5       2.813   2.779   1.119  1.00 14.48           H  
ATOM     77  HA  SER A   5       4.501   2.881   3.438  1.00 14.48           H  
ATOM     78 1HB  SER A   5       4.890   4.068   0.666  1.00 14.48           H  
ATOM     79 2HB  SER A   5       6.146   3.977   1.884  1.00 14.48           H  
ATOM     80  HG  SER A   5       4.713   1.851   0.720  1.00 14.48           H  
ATOM     81  N   CYS A   6       3.258   5.751   2.406  1.00 15.40           N  
ATOM     82  CA  CYS A   6       3.027   7.131   2.786  1.00 15.40           C  
ATOM     83  C   CYS A   6       2.264   7.188   4.098  1.00 15.40           C  
ATOM     84  O   CYS A   6       2.619   7.953   4.995  1.00 15.40           O  
ATOM     85  CB  CYS A   6       2.221   7.842   1.701  1.00 15.40           C  
ATOM     86  SG  CYS A   6       3.126   8.075   0.153  1.00 15.40           S  
ATOM     87  H   CYS A   6       2.872   5.408   1.530  1.00 15.40           H  
ATOM     88  HA  CYS A   6       3.988   7.627   2.908  1.00 15.40           H  
ATOM     89 1HB  CYS A   6       1.321   7.268   1.488  1.00 15.40           H  
ATOM     90 2HB  CYS A   6       1.910   8.819   2.066  1.00 15.40           H  
ATOM     91  HG  CYS A   6       3.174   6.752  -0.143  1.00 15.40           H  
ATOM     92  N   SER A   7       1.261   6.318   4.251  1.00 17.06           N  
ATOM     93  CA  SER A   7       0.475   6.280   5.473  1.00 17.06           C  
ATOM     94  C   SER A   7       1.364   5.928   6.665  1.00 17.06           C  
ATOM     95  O   SER A   7       1.237   6.522   7.747  1.00 17.06           O  
ATOM     96  CB  SER A   7      -0.642   5.265   5.325  1.00 17.06           C  
ATOM     97  OG  SER A   7      -1.549   5.658   4.326  1.00 17.06           O  
ATOM     98  H   SER A   7       0.992   5.695   3.486  1.00 17.06           H  
ATOM     99  HA  SER A   7       0.042   7.266   5.640  1.00 17.06           H  
ATOM    100 1HB  SER A   7      -0.223   4.293   5.076  1.00 17.06           H  
ATOM    101 2HB  SER A   7      -1.162   5.163   6.274  1.00 17.06           H  
ATOM    102  HG  SER A   7      -1.083   5.503   3.469  1.00 17.06           H  
ATOM    103  N   VAL A   8       2.290   4.984   6.464  1.00 19.16           N  
ATOM    104  CA  VAL A   8       3.207   4.591   7.524  1.00 19.16           C  
ATOM    105  C   VAL A   8       4.121   5.734   7.931  1.00 19.16           C  
ATOM    106  O   VAL A   8       4.279   6.009   9.122  1.00 19.16           O  
ATOM    107  CB  VAL A   8       4.067   3.390   7.095  1.00 19.16           C  
ATOM    108  CG1 VAL A   8       5.161   3.147   8.131  1.00 19.16           C  
ATOM    109  CG2 VAL A   8       3.191   2.157   6.979  1.00 19.16           C  
ATOM    110  H   VAL A   8       2.334   4.512   5.558  1.00 19.16           H  
ATOM    111  HA  VAL A   8       2.617   4.294   8.390  1.00 19.16           H  
ATOM    112  HB  VAL A   8       4.538   3.605   6.138  1.00 19.16           H  
ATOM    113 1HG1 VAL A   8       5.770   2.298   7.822  1.00 19.16           H  
ATOM    114 2HG1 VAL A   8       5.791   4.033   8.213  1.00 19.16           H  
ATOM    115 3HG1 VAL A   8       4.706   2.935   9.098  1.00 19.16           H  
ATOM    116 1HG2 VAL A   8       3.798   1.309   6.671  1.00 19.16           H  
ATOM    117 2HG2 VAL A   8       2.734   1.948   7.943  1.00 19.16           H  
ATOM    118 3HG2 VAL A   8       2.417   2.326   6.251  1.00 19.16           H  
ATOM    119  N   VAL A   9       4.696   6.426   6.951  1.00 21.15           N  
ATOM    120  CA  VAL A   9       5.584   7.536   7.250  1.00 21.15           C  
ATOM    121  C   VAL A   9       4.859   8.674   7.955  1.00 21.15           C  
ATOM    122  O   VAL A   9       5.344   9.202   8.955  1.00 21.15           O  
ATOM    123  CB  VAL A   9       6.247   8.052   5.968  1.00 21.15           C  
ATOM    124  CG1 VAL A   9       7.003   9.339   6.269  1.00 21.15           C  
ATOM    125  CG2 VAL A   9       7.198   6.981   5.434  1.00 21.15           C  
ATOM    126  H   VAL A   9       4.526   6.155   5.980  1.00 21.15           H  
ATOM    127  HA  VAL A   9       6.370   7.168   7.908  1.00 21.15           H  
ATOM    128  HB  VAL A   9       5.475   8.270   5.224  1.00 21.15           H  
ATOM    129 1HG1 VAL A   9       7.469   9.709   5.357  1.00 21.15           H  
ATOM    130 2HG1 VAL A   9       6.303  10.084   6.646  1.00 21.15           H  
ATOM    131 3HG1 VAL A   9       7.771   9.148   7.018  1.00 21.15           H  
ATOM    132 1HG2 VAL A   9       7.668   7.335   4.518  1.00 21.15           H  
ATOM    133 2HG2 VAL A   9       7.964   6.771   6.180  1.00 21.15           H  
ATOM    134 3HG2 VAL A   9       6.641   6.071   5.226  1.00 21.15           H  
ATOM    135  N   LEU A  10       3.676   9.028   7.470  1.00 22.84           N  
ATOM    136  CA  LEU A  10       2.911  10.101   8.082  1.00 22.84           C  
ATOM    137  C   LEU A  10       2.523   9.756   9.519  1.00 22.84           C  
ATOM    138  O   LEU A  10       2.493  10.632  10.386  1.00 22.84           O  
ATOM    139  CB  LEU A  10       1.672  10.371   7.239  1.00 22.84           C  
ATOM    140  CG  LEU A  10       1.960  10.983   5.861  1.00 22.84           C  
ATOM    141  CD1 LEU A  10       0.680  11.018   5.057  1.00 22.84           C  
ATOM    142  CD2 LEU A  10       2.542  12.369   6.036  1.00 22.84           C  
ATOM    143  H   LEU A  10       3.304   8.558   6.642  1.00 22.84           H  
ATOM    144  HA  LEU A  10       3.530  10.996   8.099  1.00 22.84           H  
ATOM    145 1HB  LEU A  10       1.156   9.421   7.082  1.00 22.84           H  
ATOM    146 2HB  LEU A  10       1.009  11.040   7.786  1.00 22.84           H  
ATOM    147  HG  LEU A  10       2.678  10.367   5.331  1.00 22.84           H  
ATOM    148 1HD1 LEU A  10       0.880  11.441   4.074  1.00 22.84           H  
ATOM    149 2HD1 LEU A  10       0.299  10.001   4.945  1.00 22.84           H  
ATOM    150 3HD1 LEU A  10      -0.058  11.631   5.575  1.00 22.84           H  
ATOM    151 1HD2 LEU A  10       2.756  12.800   5.060  1.00 22.84           H  
ATOM    152 2HD2 LEU A  10       1.830  12.998   6.559  1.00 22.84           H  
ATOM    153 3HD2 LEU A  10       3.465  12.302   6.612  1.00 22.84           H  
ATOM    154  N   SER A  11       2.230   8.472   9.770  1.00 23.60           N  
ATOM    155  CA  SER A  11       1.883   7.995  11.102  1.00 23.60           C  
ATOM    156  C   SER A  11       3.110   7.977  12.025  1.00 23.60           C  
ATOM    157  O   SER A  11       3.009   8.306  13.208  1.00 23.60           O  
ATOM    158  CB  SER A  11       1.306   6.601  11.011  1.00 23.60           C  
ATOM    159  OG  SER A  11       0.107   6.599  10.282  1.00 23.60           O  
ATOM    160  H   SER A  11       2.222   7.794   9.007  1.00 23.60           H  
ATOM    161  HA  SER A  11       1.140   8.668  11.527  1.00 23.60           H  
ATOM    162 1HB  SER A  11       2.028   5.937  10.533  1.00 23.60           H  
ATOM    163 2HB  SER A  11       1.127   6.222  12.014  1.00 23.60           H  
ATOM    164  HG  SER A  11       0.378   6.720   9.338  1.00 23.60           H  
ATOM    165  N   ALA A  12       4.269   7.555  11.486  1.00 22.00           N  
ATOM    166  CA  ALA A  12       5.531   7.505  12.230  1.00 22.00           C  
ATOM    167  C   ALA A  12       5.954   8.893  12.699  1.00 22.00           C  
ATOM    168  O   ALA A  12       6.500   9.069  13.791  1.00 22.00           O  
ATOM    169  CB  ALA A  12       6.628   6.915  11.359  1.00 22.00           C  
ATOM    170  H   ALA A  12       4.275   7.250  10.514  1.00 22.00           H  
ATOM    171  HA  ALA A  12       5.381   6.877  13.108  1.00 22.00           H  
ATOM    172 1HB  ALA A  12       7.554   6.861  11.927  1.00 22.00           H  
ATOM    173 2HB  ALA A  12       6.334   5.915  11.037  1.00 22.00           H  
ATOM    174 3HB  ALA A  12       6.770   7.550  10.486  1.00 22.00           H  
ATOM    175  N   LEU A  13       5.690   9.870  11.847  1.00 18.43           N  
ATOM    176  CA  LEU A  13       5.992  11.269  12.073  1.00 18.43           C  
ATOM    177  C   LEU A  13       4.758  11.952  12.636  1.00 18.43           C  
ATOM    178  O   LEU A  13       3.664  11.414  12.583  1.00 18.43           O  
ATOM    179  CB  LEU A  13       6.399  11.913  10.762  1.00 18.43           C  
ATOM    180  CG  LEU A  13       7.600  11.286  10.069  1.00 18.43           C  
ATOM    181  CD1 LEU A  13       7.820  11.995   8.752  1.00 18.43           C  
ATOM    182  CD2 LEU A  13       8.807  11.376  10.971  1.00 18.43           C  
ATOM    183  H   LEU A  13       5.271   9.624  10.950  1.00 18.43           H  
ATOM    184  HA  LEU A  13       6.803  11.349  12.795  1.00 18.43           H  
ATOM    185 1HB  LEU A  13       5.561  11.790  10.090  1.00 18.43           H  
ATOM    186 2HB  LEU A  13       6.584  12.974  10.911  1.00 18.43           H  
ATOM    187  HG  LEU A  13       7.395  10.238   9.857  1.00 18.43           H  
ATOM    188 1HD1 LEU A  13       8.668  11.549   8.233  1.00 18.43           H  
ATOM    189 2HD1 LEU A  13       6.926  11.895   8.140  1.00 18.43           H  
ATOM    190 3HD1 LEU A  13       8.018  13.050   8.935  1.00 18.43           H  
ATOM    191 1HD2 LEU A  13       9.664  10.923  10.477  1.00 18.43           H  
ATOM    192 2HD2 LEU A  13       9.021  12.423  11.188  1.00 18.43           H  
ATOM    193 3HD2 LEU A  13       8.603  10.847  11.905  1.00 18.43           H  
ATOM    194  N   GLY A  14       4.888  13.149  13.176  1.00 14.28           N  
ATOM    195  CA  GLY A  14       3.697  13.802  13.721  1.00 14.28           C  
ATOM    196  C   GLY A  14       2.734  14.393  12.671  1.00 14.28           C  
ATOM    197  O   GLY A  14       2.419  15.581  12.738  1.00 14.28           O  
ATOM    198  H   GLY A  14       5.789  13.601  13.219  1.00 14.28           H  
ATOM    199 1HA  GLY A  14       3.152  13.080  14.331  1.00 14.28           H  
ATOM    200 2HA  GLY A  14       4.012  14.596  14.398  1.00 14.28           H  
ATOM    201  N   HIS A  15       2.256  13.581  11.714  1.00 10.74           N  
ATOM    202  CA  HIS A  15       1.346  14.092  10.694  1.00 10.74           C  
ATOM    203  C   HIS A  15       0.005  13.359  10.700  1.00 10.74           C  
ATOM    204  O   HIS A  15      -0.842  13.591   9.834  1.00 10.74           O  
ATOM    205  CB  HIS A  15       1.956  13.977   9.302  1.00 10.74           C  
ATOM    206  CG  HIS A  15       3.236  14.710   9.113  1.00 10.74           C  
ATOM    207  ND1 HIS A  15       3.333  16.081   9.193  1.00 10.74           N  
ATOM    208  CD2 HIS A  15       4.466  14.262   8.797  1.00 10.74           C  
ATOM    209  CE1 HIS A  15       4.583  16.441   8.958  1.00 10.74           C  
ATOM    210  NE2 HIS A  15       5.291  15.353   8.715  1.00 10.74           N  
ATOM    211  H   HIS A  15       2.537  12.593  11.680  1.00 10.74           H  
ATOM    212  HA  HIS A  15       1.145  15.144  10.883  1.00 10.74           H  
ATOM    213 1HB  HIS A  15       2.139  12.931   9.090  1.00 10.74           H  
ATOM    214 2HB  HIS A  15       1.240  14.342   8.566  1.00 10.74           H  
ATOM    215  HD1 HIS A  15       2.589  16.721   9.393  1.00 10.74           H  
ATOM    216  HD2 HIS A  15       4.855  13.272   8.612  1.00 10.74           H  
ATOM    217  HE1 HIS A  15       4.872  17.493   8.985  1.00 10.74           H  
ATOM    218  N   SER A  16      -0.214  12.503  11.699  1.00  8.48           N  
ATOM    219  CA  SER A  16      -1.440  11.701  11.786  1.00  8.48           C  
ATOM    220  C   SER A  16      -2.720  12.532  11.939  1.00  8.48           C  
ATOM    221  O   SER A  16      -3.812  12.062  11.618  1.00  8.48           O  
ATOM    222  CB  SER A  16      -1.338  10.728  12.948  1.00  8.48           C  
ATOM    223  OG  SER A  16      -1.330  11.400  14.182  1.00  8.48           O  
ATOM    224  H   SER A  16       0.516  12.373  12.388  1.00  8.48           H  
ATOM    225  HA  SER A  16      -1.524  11.123  10.865  1.00  8.48           H  
ATOM    226 1HB  SER A  16      -2.170  10.028  12.914  1.00  8.48           H  
ATOM    227 2HB  SER A  16      -0.419  10.151  12.844  1.00  8.48           H  
ATOM    228  HG  SER A  16      -2.237  11.721  14.328  1.00  8.48           H  
ATOM    229  N   ASP A  17      -2.577  13.774  12.395  1.00  7.47           N  
ATOM    230  CA  ASP A  17      -3.707  14.667  12.592  1.00  7.47           C  
ATOM    231  C   ASP A  17      -3.876  15.652  11.433  1.00  7.47           C  
ATOM    232  O   ASP A  17      -4.702  16.567  11.500  1.00  7.47           O  
ATOM    233  CB  ASP A  17      -3.537  15.446  13.895  1.00  7.47           C  
ATOM    234  CG  ASP A  17      -3.561  14.545  15.126  1.00  7.47           C  
ATOM    235  OD1 ASP A  17      -4.360  13.641  15.168  1.00  7.47           O  
ATOM    236  OD2 ASP A  17      -2.773  14.769  16.010  1.00  7.47           O  
ATOM    237  H   ASP A  17      -1.649  14.097  12.625  1.00  7.47           H  
ATOM    238  HA  ASP A  17      -4.614  14.066  12.661  1.00  7.47           H  
ATOM    239 1HB  ASP A  17      -2.588  15.983  13.874  1.00  7.47           H  
ATOM    240 2HB  ASP A  17      -4.333  16.186  13.983  1.00  7.47           H  
ATOM    241  N   ASN A  18      -3.121  15.470  10.346  1.00  7.61           N  
ATOM    242  CA  ASN A  18      -3.199  16.403   9.223  1.00  7.61           C  
ATOM    243  C   ASN A  18      -4.420  16.130   8.343  1.00  7.61           C  
ATOM    244  O   ASN A  18      -4.302  15.651   7.214  1.00  7.61           O  
ATOM    245  CB  ASN A  18      -1.924  16.345   8.398  1.00  7.61           C  
ATOM    246  CG  ASN A  18      -1.804  17.462   7.382  1.00  7.61           C  
ATOM    247  OD1 ASN A  18      -2.433  18.520   7.508  1.00  7.61           O  
ATOM    248  ND2 ASN A  18      -0.990  17.246   6.371  1.00  7.61           N  
ATOM    249  H   ASN A  18      -2.460  14.695  10.290  1.00  7.61           H  
ATOM    250  HA  ASN A  18      -3.308  17.413   9.621  1.00  7.61           H  
ATOM    251 1HB  ASN A  18      -1.059  16.382   9.066  1.00  7.61           H  
ATOM    252 2HB  ASN A  18      -1.881  15.388   7.876  1.00  7.61           H  
ATOM    253 1HD2 ASN A  18      -0.868  17.947   5.669  1.00  7.61           H  
ATOM    254 2HD2 ASN A  18      -0.497  16.378   6.306  1.00  7.61           H  
ATOM    255  N   CYS A  19      -5.595  16.445   8.877  1.00  8.91           N  
ATOM    256  CA  CYS A  19      -6.859  16.199   8.193  1.00  8.91           C  
ATOM    257  C   CYS A  19      -7.918  17.241   8.505  1.00  8.91           C  
ATOM    258  O   CYS A  19      -8.125  17.620   9.657  1.00  8.91           O  
ATOM    259  CB  CYS A  19      -7.434  14.839   8.569  1.00  8.91           C  
ATOM    260  SG  CYS A  19      -8.982  14.451   7.701  1.00  8.91           S  
ATOM    261  H   CYS A  19      -5.577  16.826   9.822  1.00  8.91           H  
ATOM    262  HA  CYS A  19      -6.673  16.213   7.120  1.00  8.91           H  
ATOM    263 1HB  CYS A  19      -6.709  14.054   8.350  1.00  8.91           H  
ATOM    264 2HB  CYS A  19      -7.635  14.818   9.640  1.00  8.91           H  
ATOM    265  HG  CYS A  19      -9.564  15.653   7.877  1.00  8.91           H  
ATOM    266  N   ILE A  20      -8.606  17.683   7.466  1.00 11.50           N  
ATOM    267  CA  ILE A  20      -9.693  18.628   7.635  1.00 11.50           C  
ATOM    268  C   ILE A  20     -10.987  17.881   7.868  1.00 11.50           C  
ATOM    269  O   ILE A  20     -11.351  17.002   7.088  1.00 11.50           O  
ATOM    270  CB  ILE A  20      -9.818  19.543   6.408  1.00 11.50           C  
ATOM    271  CG1 ILE A  20      -8.487  20.266   6.185  1.00 11.50           C  
ATOM    272  CG2 ILE A  20     -10.985  20.530   6.559  1.00 11.50           C  
ATOM    273  CD1 ILE A  20      -8.055  21.098   7.367  1.00 11.50           C  
ATOM    274  H   ILE A  20      -8.378  17.347   6.540  1.00 11.50           H  
ATOM    275  HA  ILE A  20      -9.492  19.247   8.509  1.00 11.50           H  
ATOM    276  HB  ILE A  20      -9.995  18.932   5.541  1.00 11.50           H  
ATOM    277 1HG1 ILE A  20      -7.713  19.529   5.976  1.00 11.50           H  
ATOM    278 2HG1 ILE A  20      -8.580  20.929   5.327  1.00 11.50           H  
ATOM    279 1HG2 ILE A  20     -11.058  21.156   5.670  1.00 11.50           H  
ATOM    280 2HG2 ILE A  20     -11.922  19.983   6.689  1.00 11.50           H  
ATOM    281 3HG2 ILE A  20     -10.823  21.163   7.431  1.00 11.50           H  
ATOM    282 1HD1 ILE A  20      -7.106  21.586   7.143  1.00 11.50           H  
ATOM    283 2HD1 ILE A  20      -8.816  21.854   7.572  1.00 11.50           H  
ATOM    284 3HD1 ILE A  20      -7.935  20.457   8.241  1.00 11.50           H  
ATOM    285  N   ILE A  21     -11.638  18.195   8.978  1.00 15.28           N  
ATOM    286  CA  ILE A  21     -12.885  17.552   9.357  1.00 15.28           C  
ATOM    287  C   ILE A  21     -14.037  18.524   9.167  1.00 15.28           C  
ATOM    288  O   ILE A  21     -14.988  18.249   8.436  1.00 15.28           O  
ATOM    289  CB  ILE A  21     -12.822  17.089  10.821  1.00 15.28           C  
ATOM    290  CG1 ILE A  21     -11.620  16.138  11.008  1.00 15.28           C  
ATOM    291  CG2 ILE A  21     -14.130  16.427  11.220  1.00 15.28           C  
ATOM    292  CD1 ILE A  21     -11.677  14.903  10.147  1.00 15.28           C  
ATOM    293  H   ILE A  21     -11.249  18.917   9.566  1.00 15.28           H  
ATOM    294  HA  ILE A  21     -13.049  16.687   8.716  1.00 15.28           H  
ATOM    295  HB  ILE A  21     -12.653  17.949  11.466  1.00 15.28           H  
ATOM    296 1HG1 ILE A  21     -10.702  16.680  10.767  1.00 15.28           H  
ATOM    297 2HG1 ILE A  21     -11.576  15.828  12.050  1.00 15.28           H  
ATOM    298 1HG2 ILE A  21     -14.076  16.113  12.260  1.00 15.28           H  
ATOM    299 2HG2 ILE A  21     -14.950  17.137  11.096  1.00 15.28           H  
ATOM    300 3HG2 ILE A  21     -14.306  15.558  10.586  1.00 15.28           H  
ATOM    301 1HD1 ILE A  21     -10.796  14.291  10.335  1.00 15.28           H  
ATOM    302 2HD1 ILE A  21     -12.575  14.332  10.385  1.00 15.28           H  
ATOM    303 3HD1 ILE A  21     -11.702  15.189   9.097  1.00 15.28           H  
ATOM    304  N   ASN A  22     -13.933  19.663   9.839  1.00 19.37           N  
ATOM    305  CA  ASN A  22     -14.921  20.719   9.743  1.00 19.37           C  
ATOM    306  C   ASN A  22     -14.409  21.741   8.739  1.00 19.37           C  
ATOM    307  O   ASN A  22     -13.196  21.874   8.566  1.00 19.37           O  
ATOM    308  CB  ASN A  22     -15.173  21.334  11.104  1.00 19.37           C  
ATOM    309  CG  ASN A  22     -15.779  20.340  12.074  1.00 19.37           C  
ATOM    310  OD1 ASN A  22     -16.662  19.554  11.713  1.00 19.37           O  
ATOM    311  ND2 ASN A  22     -15.313  20.362  13.298  1.00 19.37           N  
ATOM    312  H   ASN A  22     -13.132  19.808  10.430  1.00 19.37           H  
ATOM    313  HA  ASN A  22     -15.854  20.308   9.353  1.00 19.37           H  
ATOM    314 1HB  ASN A  22     -14.233  21.702  11.515  1.00 19.37           H  
ATOM    315 2HB  ASN A  22     -15.844  22.186  11.002  1.00 19.37           H  
ATOM    316 1HD2 ASN A  22     -15.676  19.728  13.983  1.00 19.37           H  
ATOM    317 2HD2 ASN A  22     -14.598  21.014  13.551  1.00 19.37           H  
ATOM    318  N   GLY A  23     -15.302  22.507   8.127  1.00 22.51           N  
ATOM    319  CA  GLY A  23     -14.864  23.522   7.176  1.00 22.51           C  
ATOM    320  C   GLY A  23     -14.631  22.900   5.805  1.00 22.51           C  
ATOM    321  O   GLY A  23     -15.186  21.844   5.497  1.00 22.51           O  
ATOM    322  H   GLY A  23     -16.287  22.371   8.302  1.00 22.51           H  
ATOM    323 1HA  GLY A  23     -15.617  24.306   7.100  1.00 22.51           H  
ATOM    324 2HA  GLY A  23     -13.945  23.988   7.529  1.00 22.51           H  
ATOM    325  N   THR A  24     -13.869  23.587   4.959  1.00 24.19           N  
ATOM    326  CA  THR A  24     -13.673  23.148   3.581  1.00 24.19           C  
ATOM    327  C   THR A  24     -12.200  23.026   3.212  1.00 24.19           C  
ATOM    328  O   THR A  24     -11.324  23.483   3.944  1.00 24.19           O  
ATOM    329  CB  THR A  24     -14.374  24.111   2.602  1.00 24.19           C  
ATOM    330  OG1 THR A  24     -13.772  25.409   2.693  1.00 24.19           O  
ATOM    331  CG2 THR A  24     -15.859  24.223   2.927  1.00 24.19           C  
ATOM    332  H   THR A  24     -13.424  24.437   5.275  1.00 24.19           H  
ATOM    333  HA  THR A  24     -14.122  22.161   3.466  1.00 24.19           H  
ATOM    334  HB  THR A  24     -14.257  23.737   1.585  1.00 24.19           H  
ATOM    335  HG1 THR A  24     -12.841  25.351   2.452  1.00 24.19           H  
ATOM    336 1HG2 THR A  24     -16.334  24.902   2.220  1.00 24.19           H  
ATOM    337 2HG2 THR A  24     -16.321  23.238   2.852  1.00 24.19           H  
ATOM    338 3HG2 THR A  24     -15.989  24.608   3.933  1.00 24.19           H  
ATOM    339  N   ILE A  25     -11.943  22.409   2.061  1.00 24.67           N  
ATOM    340  CA  ILE A  25     -10.591  22.228   1.549  1.00 24.67           C  
ATOM    341  C   ILE A  25     -10.394  22.949   0.220  1.00 24.67           C  
ATOM    342  O   ILE A  25     -11.185  22.776  -0.707  1.00 24.67           O  
ATOM    343  CB  ILE A  25     -10.284  20.732   1.348  1.00 24.67           C  
ATOM    344  CG1 ILE A  25     -10.395  19.987   2.676  1.00 24.67           C  
ATOM    345  CG2 ILE A  25      -8.886  20.556   0.758  1.00 24.67           C  
ATOM    346  CD1 ILE A  25     -10.348  18.493   2.523  1.00 24.67           C  
ATOM    347  H   ILE A  25     -12.718  22.054   1.519  1.00 24.67           H  
ATOM    348  HA  ILE A  25      -9.883  22.637   2.269  1.00 24.67           H  
ATOM    349  HB  ILE A  25     -11.016  20.300   0.666  1.00 24.67           H  
ATOM    350 1HG1 ILE A  25      -9.580  20.296   3.314  1.00 24.67           H  
ATOM    351 2HG1 ILE A  25     -11.334  20.245   3.161  1.00 24.67           H  
ATOM    352 1HG2 ILE A  25      -8.683  19.496   0.616  1.00 24.67           H  
ATOM    353 2HG2 ILE A  25      -8.821  21.065  -0.201  1.00 24.67           H  
ATOM    354 3HG2 ILE A  25      -8.148  20.977   1.442  1.00 24.67           H  
ATOM    355 1HD1 ILE A  25     -10.432  18.015   3.493  1.00 24.67           H  
ATOM    356 2HD1 ILE A  25     -11.177  18.168   1.892  1.00 24.67           H  
ATOM    357 3HD1 ILE A  25      -9.407  18.207   2.059  1.00 24.67           H  
ATOM    358  N   THR A  26      -9.342  23.757   0.133  1.00 24.67           N  
ATOM    359  CA  THR A  26      -9.030  24.471  -1.098  1.00 24.67           C  
ATOM    360  C   THR A  26      -7.634  24.109  -1.583  1.00 24.67           C  
ATOM    361  O   THR A  26      -6.680  24.112  -0.803  1.00 24.67           O  
ATOM    362  CB  THR A  26      -9.132  25.999  -0.904  1.00 24.67           C  
ATOM    363  OG1 THR A  26     -10.469  26.343  -0.517  1.00 24.67           O  
ATOM    364  CG2 THR A  26      -8.778  26.731  -2.202  1.00 24.67           C  
ATOM    365  H   THR A  26      -8.739  23.866   0.935  1.00 24.67           H  
ATOM    366  HA  THR A  26      -9.740  24.176  -1.869  1.00 24.67           H  
ATOM    367  HB  THR A  26      -8.444  26.314  -0.120  1.00 24.67           H  
ATOM    368  HG1 THR A  26     -11.093  25.936  -1.129  1.00 24.67           H  
ATOM    369 1HG2 THR A  26      -8.859  27.805  -2.045  1.00 24.67           H  
ATOM    370 2HG2 THR A  26      -7.758  26.489  -2.498  1.00 24.67           H  
ATOM    371 3HG2 THR A  26      -9.464  26.426  -2.990  1.00 24.67           H  
ATOM    372  N   MET A  27      -7.523  23.788  -2.867  1.00 24.67           N  
ATOM    373  CA  MET A  27      -6.239  23.461  -3.474  1.00 24.67           C  
ATOM    374  C   MET A  27      -5.777  24.595  -4.374  1.00 24.67           C  
ATOM    375  O   MET A  27      -6.558  25.109  -5.176  1.00 24.67           O  
ATOM    376  CB  MET A  27      -6.355  22.174  -4.289  1.00 24.67           C  
ATOM    377  CG  MET A  27      -5.061  21.724  -4.949  1.00 24.67           C  
ATOM    378  SD  MET A  27      -5.242  20.179  -5.850  1.00 24.67           S  
ATOM    379  CE  MET A  27      -6.193  20.747  -7.257  1.00 24.67           C  
ATOM    380  H   MET A  27      -8.352  23.788  -3.441  1.00 24.67           H  
ATOM    381  HA  MET A  27      -5.495  23.327  -2.690  1.00 24.67           H  
ATOM    382 1HB  MET A  27      -6.699  21.367  -3.646  1.00 24.67           H  
ATOM    383 2HB  MET A  27      -7.097  22.309  -5.076  1.00 24.67           H  
ATOM    384 1HG  MET A  27      -4.735  22.487  -5.654  1.00 24.67           H  
ATOM    385 2HG  MET A  27      -4.283  21.602  -4.197  1.00 24.67           H  
ATOM    386 1HE  MET A  27      -6.394  19.910  -7.925  1.00 24.67           H  
ATOM    387 2HE  MET A  27      -7.135  21.174  -6.912  1.00 24.67           H  
ATOM    388 3HE  MET A  27      -5.626  21.509  -7.789  1.00 24.67           H  
ATOM    389  N   GLY A  28      -4.518  24.998  -4.242  1.00 24.67           N  
ATOM    390  CA  GLY A  28      -3.987  26.030  -5.121  1.00 24.67           C  
ATOM    391  C   GLY A  28      -3.446  25.379  -6.381  1.00 24.67           C  
ATOM    392  O   GLY A  28      -2.994  24.233  -6.337  1.00 24.67           O  
ATOM    393  H   GLY A  28      -3.922  24.569  -3.549  1.00 24.67           H  
ATOM    394 1HA  GLY A  28      -4.771  26.743  -5.377  1.00 24.67           H  
ATOM    395 2HA  GLY A  28      -3.193  26.577  -4.616  1.00 24.67           H  
ATOM    396  N   VAL A  29      -3.463  26.114  -7.485  1.00 24.67           N  
ATOM    397  CA  VAL A  29      -2.950  25.607  -8.749  1.00 24.67           C  
ATOM    398  C   VAL A  29      -2.019  26.611  -9.409  1.00 24.67           C  
ATOM    399  O   VAL A  29      -2.114  27.810  -9.157  1.00 24.67           O  
ATOM    400  CB  VAL A  29      -4.122  25.307  -9.705  1.00 24.67           C  
ATOM    401  CG1 VAL A  29      -5.040  24.229  -9.129  1.00 24.67           C  
ATOM    402  CG2 VAL A  29      -4.892  26.581  -9.928  1.00 24.67           C  
ATOM    403  H   VAL A  29      -3.850  27.046  -7.448  1.00 24.67           H  
ATOM    404  HA  VAL A  29      -2.398  24.686  -8.559  1.00 24.67           H  
ATOM    405  HB  VAL A  29      -3.727  24.938 -10.653  1.00 24.67           H  
ATOM    406 1HG1 VAL A  29      -5.850  24.033  -9.828  1.00 24.67           H  
ATOM    407 2HG1 VAL A  29      -4.464  23.317  -8.973  1.00 24.67           H  
ATOM    408 3HG1 VAL A  29      -5.462  24.555  -8.177  1.00 24.67           H  
ATOM    409 1HG2 VAL A  29      -5.718  26.394 -10.605  1.00 24.67           H  
ATOM    410 2HG2 VAL A  29      -5.281  26.940  -8.976  1.00 24.67           H  
ATOM    411 3HG2 VAL A  29      -4.225  27.331 -10.360  1.00 24.67           H  
ATOM    412  N   VAL A  30      -1.131  26.108 -10.260  1.00 24.67           N  
ATOM    413  CA  VAL A  30      -0.242  26.959 -11.049  1.00 24.67           C  
ATOM    414  C   VAL A  30      -0.460  26.742 -12.533  1.00 24.67           C  
ATOM    415  O   VAL A  30      -0.761  27.685 -13.257  1.00 24.67           O  
ATOM    416  CB  VAL A  30       1.242  26.690 -10.724  1.00 24.67           C  
ATOM    417  CG1 VAL A  30       2.144  27.565 -11.634  1.00 24.67           C  
ATOM    418  CG2 VAL A  30       1.508  26.994  -9.262  1.00 24.67           C  
ATOM    419  H   VAL A  30      -1.102  25.109 -10.383  1.00 24.67           H  
ATOM    420  HA  VAL A  30      -0.462  28.002 -10.820  1.00 24.67           H  
ATOM    421  HB  VAL A  30       1.478  25.648 -10.933  1.00 24.67           H  
ATOM    422 1HG1 VAL A  30       3.182  27.374 -11.413  1.00 24.67           H  
ATOM    423 2HG1 VAL A  30       1.956  27.334 -12.683  1.00 24.67           H  
ATOM    424 3HG1 VAL A  30       1.933  28.619 -11.461  1.00 24.67           H  
ATOM    425 1HG2 VAL A  30       2.556  26.803  -9.038  1.00 24.67           H  
ATOM    426 2HG2 VAL A  30       1.277  28.042  -9.067  1.00 24.67           H  
ATOM    427 3HG2 VAL A  30       0.883  26.363  -8.633  1.00 24.67           H  
ATOM    428  N   PHE A  31      -0.304  25.471 -12.941  1.00 24.67           N  
ATOM    429  CA  PHE A  31      -0.373  24.973 -14.314  1.00 24.67           C  
ATOM    430  C   PHE A  31       0.981  25.264 -14.968  1.00 24.67           C  
ATOM    431  O   PHE A  31       1.391  26.417 -15.019  1.00 24.67           O  
ATOM    432  CB  PHE A  31      -1.526  25.587 -15.112  1.00 24.67           C  
ATOM    433  CG  PHE A  31      -2.880  25.295 -14.511  1.00 24.67           C  
ATOM    434  CD1 PHE A  31      -3.622  26.303 -13.908  1.00 24.67           C  
ATOM    435  CD2 PHE A  31      -3.395  24.013 -14.514  1.00 24.67           C  
ATOM    436  CE1 PHE A  31      -4.841  26.041 -13.345  1.00 24.67           C  
ATOM    437  CE2 PHE A  31      -4.624  23.746 -13.936  1.00 24.67           C  
ATOM    438  CZ  PHE A  31      -5.347  24.763 -13.354  1.00 24.67           C  
ATOM    439  H   PHE A  31      -0.079  24.797 -12.229  1.00 24.67           H  
ATOM    440  HA  PHE A  31      -0.546  23.902 -14.265  1.00 24.67           H  
ATOM    441 1HB  PHE A  31      -1.408  26.655 -15.239  1.00 24.67           H  
ATOM    442 2HB  PHE A  31      -1.516  25.154 -16.108  1.00 24.67           H  
ATOM    443  HD1 PHE A  31      -3.220  27.321 -13.892  1.00 24.67           H  
ATOM    444  HD2 PHE A  31      -2.819  23.208 -14.976  1.00 24.67           H  
ATOM    445  HE1 PHE A  31      -5.407  26.847 -12.886  1.00 24.67           H  
ATOM    446  HE2 PHE A  31      -5.023  22.730 -13.944  1.00 24.67           H  
ATOM    447  HZ  PHE A  31      -6.316  24.555 -12.900  1.00 24.67           H  
ATOM    448  N   PRO A  32       1.677  24.265 -15.533  1.00 24.67           N  
ATOM    449  CA  PRO A  32       3.082  24.348 -15.906  1.00 24.67           C  
ATOM    450  C   PRO A  32       3.415  25.451 -16.903  1.00 24.67           C  
ATOM    451  O   PRO A  32       4.524  25.979 -16.884  1.00 24.67           O  
ATOM    452  CB  PRO A  32       3.335  22.961 -16.525  1.00 24.67           C  
ATOM    453  CG  PRO A  32       1.967  22.455 -16.942  1.00 24.67           C  
ATOM    454  CD  PRO A  32       1.014  23.010 -15.909  1.00 24.67           C  
ATOM    455  HA  PRO A  32       3.682  24.465 -14.993  1.00 24.67           H  
ATOM    456 1HB  PRO A  32       4.026  23.055 -17.376  1.00 24.67           H  
ATOM    457 2HB  PRO A  32       3.829  22.309 -15.787  1.00 24.67           H  
ATOM    458 1HG  PRO A  32       1.735  22.802 -17.961  1.00 24.67           H  
ATOM    459 2HG  PRO A  32       1.966  21.355 -16.975  1.00 24.67           H  
ATOM    460 1HD  PRO A  32       0.036  23.199 -16.377  1.00 24.67           H  
ATOM    461 2HD  PRO A  32       0.950  22.328 -15.049  1.00 24.67           H  
ATOM    462  N   HIS A  33       2.457  25.893 -17.709  1.00 24.67           N  
ATOM    463  CA  HIS A  33       2.775  26.958 -18.655  1.00 24.67           C  
ATOM    464  C   HIS A  33       3.042  28.299 -17.950  1.00 24.67           C  
ATOM    465  O   HIS A  33       3.662  29.193 -18.527  1.00 24.67           O  
ATOM    466  CB  HIS A  33       1.665  27.115 -19.702  1.00 24.67           C  
ATOM    467  CG  HIS A  33       0.339  27.540 -19.152  1.00 24.67           C  
ATOM    468  ND1 HIS A  33      -0.533  26.665 -18.533  1.00 24.67           N  
ATOM    469  CD2 HIS A  33      -0.255  28.751 -19.118  1.00 24.67           C  
ATOM    470  CE1 HIS A  33      -1.613  27.334 -18.148  1.00 24.67           C  
ATOM    471  NE2 HIS A  33      -1.463  28.593 -18.490  1.00 24.67           N  
ATOM    472  H   HIS A  33       1.537  25.482 -17.699  1.00 24.67           H  
ATOM    473  HA  HIS A  33       3.685  26.693 -19.191  1.00 24.67           H  
ATOM    474 1HB  HIS A  33       1.976  27.850 -20.443  1.00 24.67           H  
ATOM    475 2HB  HIS A  33       1.526  26.167 -20.220  1.00 24.67           H  
ATOM    476  HD2 HIS A  33       0.151  29.687 -19.503  1.00 24.67           H  
ATOM    477  HE1 HIS A  33      -2.475  26.919 -17.627  1.00 24.67           H  
ATOM    478  HE2 HIS A  33      -2.116  29.345 -18.312  1.00 24.67           H  
ATOM    479  N   ASP A  34       2.569  28.417 -16.703  1.00 24.67           N  
ATOM    480  CA  ASP A  34       2.751  29.592 -15.862  1.00 24.67           C  
ATOM    481  C   ASP A  34       3.754  29.349 -14.729  1.00 24.67           C  
ATOM    482  O   ASP A  34       3.837  30.151 -13.794  1.00 24.67           O  
ATOM    483  CB  ASP A  34       1.413  30.066 -15.261  1.00 24.67           C  
ATOM    484  CG  ASP A  34       0.433  30.681 -16.295  1.00 24.67           C  
ATOM    485  OD1 ASP A  34       0.894  31.424 -17.130  1.00 24.67           O  
ATOM    486  OD2 ASP A  34      -0.755  30.446 -16.219  1.00 24.67           O  
ATOM    487  H   ASP A  34       2.077  27.628 -16.287  1.00 24.67           H  
ATOM    488  HA  ASP A  34       3.141  30.397 -16.484  1.00 24.67           H  
ATOM    489 1HB  ASP A  34       0.917  29.206 -14.789  1.00 24.67           H  
ATOM    490 2HB  ASP A  34       1.605  30.798 -14.482  1.00 24.67           H  
ATOM    491  N   LEU A  35       4.512  28.251 -14.793  1.00 24.67           N  
ATOM    492  CA  LEU A  35       5.460  27.936 -13.731  1.00 24.67           C  
ATOM    493  C   LEU A  35       6.862  28.451 -14.095  1.00 24.67           C  
ATOM    494  O   LEU A  35       7.380  28.082 -15.147  1.00 24.67           O  
ATOM    495  CB  LEU A  35       5.517  26.415 -13.560  1.00 24.67           C  
ATOM    496  CG  LEU A  35       6.440  25.859 -12.486  1.00 24.67           C  
ATOM    497  CD1 LEU A  35       5.928  26.257 -11.110  1.00 24.67           C  
ATOM    498  CD2 LEU A  35       6.496  24.351 -12.630  1.00 24.67           C  
ATOM    499  H   LEU A  35       4.437  27.611 -15.586  1.00 24.67           H  
ATOM    500  HA  LEU A  35       5.096  28.365 -12.809  1.00 24.67           H  
ATOM    501 1HB  LEU A  35       4.511  26.064 -13.340  1.00 24.67           H  
ATOM    502 2HB  LEU A  35       5.825  25.980 -14.512  1.00 24.67           H  
ATOM    503  HG  LEU A  35       7.442  26.283 -12.610  1.00 24.67           H  
ATOM    504 1HD1 LEU A  35       6.596  25.863 -10.347  1.00 24.67           H  
ATOM    505 2HD1 LEU A  35       5.882  27.323 -11.026  1.00 24.67           H  
ATOM    506 3HD1 LEU A  35       4.933  25.844 -10.965  1.00 24.67           H  
ATOM    507 1HD2 LEU A  35       7.160  23.935 -11.872  1.00 24.67           H  
ATOM    508 2HD2 LEU A  35       5.495  23.935 -12.505  1.00 24.67           H  
ATOM    509 3HD2 LEU A  35       6.873  24.098 -13.622  1.00 24.67           H  
ATOM    510  N   PRO A  36       7.502  29.315 -13.288  1.00 24.67           N  
ATOM    511  CA  PRO A  36       8.850  29.804 -13.515  1.00 24.67           C  
ATOM    512  C   PRO A  36       9.836  28.649 -13.563  1.00 24.67           C  
ATOM    513  O   PRO A  36       9.696  27.660 -12.833  1.00 24.67           O  
ATOM    514  CB  PRO A  36       9.098  30.701 -12.300  1.00 24.67           C  
ATOM    515  CG  PRO A  36       7.720  31.130 -11.853  1.00 24.67           C  
ATOM    516  CD  PRO A  36       6.832  29.940 -12.126  1.00 24.67           C  
ATOM    517  HA  PRO A  36       8.874  30.380 -14.452  1.00 24.67           H  
ATOM    518 1HB  PRO A  36       9.647  30.142 -11.529  1.00 24.67           H  
ATOM    519 2HB  PRO A  36       9.734  31.550 -12.591  1.00 24.67           H  
ATOM    520 1HG  PRO A  36       7.733  31.410 -10.788  1.00 24.67           H  
ATOM    521 2HG  PRO A  36       7.404  32.025 -12.410  1.00 24.67           H  
ATOM    522 1HD  PRO A  36       6.832  29.280 -11.264  1.00 24.67           H  
ATOM    523 2HD  PRO A  36       5.840  30.323 -12.377  1.00 24.67           H  
ATOM    524  N   ASN A  37      10.878  28.770 -14.370  1.00 24.67           N  
ATOM    525  CA  ASN A  37      11.830  27.677 -14.394  1.00 24.67           C  
ATOM    526  C   ASN A  37      12.754  27.769 -13.198  1.00 24.67           C  
ATOM    527  O   ASN A  37      13.796  28.427 -13.241  1.00 24.67           O  
ATOM    528  CB  ASN A  37      12.641  27.644 -15.672  1.00 24.67           C  
ATOM    529  CG  ASN A  37      13.524  26.393 -15.760  1.00 24.67           C  
ATOM    530  OD1 ASN A  37      13.873  25.751 -14.744  1.00 24.67           O  
ATOM    531  ND2 ASN A  37      13.895  26.043 -16.969  1.00 24.67           N  
ATOM    532  H   ASN A  37      10.996  29.581 -14.961  1.00 24.67           H  
ATOM    533  HA  ASN A  37      11.284  26.736 -14.312  1.00 24.67           H  
ATOM    534 1HB  ASN A  37      11.971  27.666 -16.533  1.00 24.67           H  
ATOM    535 2HB  ASN A  37      13.276  28.527 -15.723  1.00 24.67           H  
ATOM    536 1HD2 ASN A  37      14.474  25.238 -17.103  1.00 24.67           H  
ATOM    537 2HD2 ASN A  37      13.597  26.581 -17.760  1.00 24.67           H  
ATOM    538  N   SER A  38      12.399  27.030 -12.161  1.00 24.67           N  
ATOM    539  CA  SER A  38      13.110  27.003 -10.883  1.00 24.67           C  
ATOM    540  C   SER A  38      14.547  26.477 -10.991  1.00 24.67           C  
ATOM    541  O   SER A  38      15.327  26.611 -10.047  1.00 24.67           O  
ATOM    542  CB  SER A  38      12.340  26.166  -9.877  1.00 24.67           C  
ATOM    543  OG  SER A  38      12.333  24.814 -10.244  1.00 24.67           O  
ATOM    544  H   SER A  38      11.504  26.555 -12.258  1.00 24.67           H  
ATOM    545  HA  SER A  38      13.158  28.027 -10.510  1.00 24.67           H  
ATOM    546 1HB  SER A  38      12.795  26.274  -8.894  1.00 24.67           H  
ATOM    547 2HB  SER A  38      11.316  26.532  -9.808  1.00 24.67           H  
ATOM    548  HG  SER A  38      13.257  24.555 -10.304  1.00 24.67           H  
ATOM    549  N   THR A  39      14.882  25.839 -12.117  1.00 24.67           N  
ATOM    550  CA  THR A  39      16.215  25.294 -12.333  1.00 24.67           C  
ATOM    551  C   THR A  39      16.965  26.110 -13.388  1.00 24.67           C  
ATOM    552  O   THR A  39      18.072  25.751 -13.796  1.00 24.67           O  
ATOM    553  CB  THR A  39      16.158  23.817 -12.779  1.00 24.67           C  
ATOM    554  OG1 THR A  39      15.482  23.693 -14.050  1.00 24.67           O  
ATOM    555  CG2 THR A  39      15.392  23.012 -11.741  1.00 24.67           C  
ATOM    556  H   THR A  39      14.211  25.771 -12.878  1.00 24.67           H  
ATOM    557  HA  THR A  39      16.774  25.353 -11.400  1.00 24.67           H  
ATOM    558  HB  THR A  39      17.167  23.419 -12.868  1.00 24.67           H  
ATOM    559  HG1 THR A  39      14.853  24.425 -14.181  1.00 24.67           H  
ATOM    560 1HG2 THR A  39      15.354  21.968 -12.048  1.00 24.67           H  
ATOM    561 2HG2 THR A  39      15.894  23.092 -10.778  1.00 24.67           H  
ATOM    562 3HG2 THR A  39      14.380  23.400 -11.658  1.00 24.67           H  
ATOM    563  N   GLY A  40      16.357  27.201 -13.857  1.00 24.67           N  
ATOM    564  CA  GLY A  40      16.957  28.031 -14.892  1.00 24.67           C  
ATOM    565  C   GLY A  40      18.433  28.288 -14.621  1.00 24.67           C  
ATOM    566  O   GLY A  40      18.834  29.422 -14.342  1.00 24.67           O  
ATOM    567  H   GLY A  40      15.452  27.482 -13.490  1.00 24.67           H  
ATOM    568 1HA  GLY A  40      16.837  27.543 -15.859  1.00 24.67           H  
ATOM    569 2HA  GLY A  40      16.418  28.978 -14.945  1.00 24.67           H  
ENDMDL

REMARK ID 694169 DOMAINID 685105 MODEL 5 MG075-ORF3
MODEL     5
ATOM      1  N   MET A   1       3.056  -1.783  -0.881  1.00 10.95           N  
ATOM      2  CA  MET A   1       4.065  -0.757  -1.109  1.00 10.95           C  
ATOM      3  C   MET A   1       3.488   0.641  -0.912  1.00 10.95           C  
ATOM      4  O   MET A   1       2.313   0.798  -0.582  1.00 10.95           O  
ATOM      5  CB  MET A   1       4.664  -0.914  -2.508  1.00 10.95           C  
ATOM      6  CG  MET A   1       5.367  -2.248  -2.758  1.00 10.95           C  
ATOM      7  SD  MET A   1       6.832  -2.490  -1.699  1.00 10.95           S  
ATOM      8  CE  MET A   1       8.005  -1.348  -2.425  1.00 10.95           C  
ATOM      9 1H   MET A   1       3.023  -2.406  -1.675  1.00 10.95           H  
ATOM     10 2H   MET A   1       3.290  -2.306  -0.049  1.00 10.95           H  
ATOM     11 3H   MET A   1       2.154  -1.343  -0.759  1.00 10.95           H  
ATOM     12  HA  MET A   1       4.861  -0.887  -0.376  1.00 10.95           H  
ATOM     13 1HB  MET A   1       3.876  -0.807  -3.252  1.00 10.95           H  
ATOM     14 2HB  MET A   1       5.393  -0.129  -2.691  1.00 10.95           H  
ATOM     15 1HG  MET A   1       4.669  -3.063  -2.568  1.00 10.95           H  
ATOM     16 2HG  MET A   1       5.682  -2.306  -3.801  1.00 10.95           H  
ATOM     17 1HE  MET A   1       8.948  -1.388  -1.874  1.00 10.95           H  
ATOM     18 2HE  MET A   1       8.180  -1.621  -3.466  1.00 10.95           H  
ATOM     19 3HE  MET A   1       7.600  -0.342  -2.373  1.00 10.95           H  
ATOM     20  N   ASP A   2       4.322   1.656  -1.120  1.00 11.43           N  
ATOM     21  CA  ASP A   2       3.929   3.055  -0.921  1.00 11.43           C  
ATOM     22  C   ASP A   2       4.391   3.987  -2.050  1.00 11.43           C  
ATOM     23  O   ASP A   2       4.410   5.204  -1.893  1.00 11.43           O  
ATOM     24  CB  ASP A   2       4.547   3.529   0.396  1.00 11.43           C  
ATOM     25  CG  ASP A   2       6.061   3.483   0.322  1.00 11.43           C  
ATOM     26  OD1 ASP A   2       6.541   3.192  -0.738  1.00 11.43           O  
ATOM     27  OD2 ASP A   2       6.746   3.682   1.281  1.00 11.43           O  
ATOM     28  H   ASP A   2       5.274   1.459  -1.383  1.00 11.43           H  
ATOM     29  HA  ASP A   2       2.842   3.105  -0.858  1.00 11.43           H  
ATOM     30 1HB  ASP A   2       4.230   4.552   0.604  1.00 11.43           H  
ATOM     31 2HB  ASP A   2       4.202   2.898   1.218  1.00 11.43           H  
ATOM     32  N   ARG A   3       4.864   3.397  -3.150  1.00 12.00           N  
ATOM     33  CA  ARG A   3       5.435   4.069  -4.338  1.00 12.00           C  
ATOM     34  C   ARG A   3       6.798   4.772  -4.088  1.00 12.00           C  
ATOM     35  O   ARG A   3       7.615   4.923  -5.006  1.00 12.00           O  
ATOM     36  CB  ARG A   3       4.458   5.098  -4.914  1.00 12.00           C  
ATOM     37  CG  ARG A   3       3.164   4.514  -5.471  1.00 12.00           C  
ATOM     38  CD  ARG A   3       2.266   5.570  -6.016  1.00 12.00           C  
ATOM     39  NE  ARG A   3       1.031   5.007  -6.550  1.00 12.00           N  
ATOM     40  CZ  ARG A   3       0.004   5.730  -7.042  1.00 12.00           C  
ATOM     41  NH1 ARG A   3       0.070   7.044  -7.066  1.00 12.00           N  
ATOM     42  NH2 ARG A   3      -1.073   5.116  -7.500  1.00 12.00           N  
ATOM     43  H   ARG A   3       4.808   2.395  -3.170  1.00 12.00           H  
ATOM     44  HA  ARG A   3       5.582   3.308  -5.101  1.00 12.00           H  
ATOM     45 1HB  ARG A   3       4.204   5.852  -4.180  1.00 12.00           H  
ATOM     46 2HB  ARG A   3       4.950   5.618  -5.736  1.00 12.00           H  
ATOM     47 1HG  ARG A   3       3.399   3.814  -6.272  1.00 12.00           H  
ATOM     48 2HG  ARG A   3       2.630   3.990  -4.677  1.00 12.00           H  
ATOM     49 1HD  ARG A   3       2.009   6.272  -5.223  1.00 12.00           H  
ATOM     50 2HD  ARG A   3       2.776   6.100  -6.819  1.00 12.00           H  
ATOM     51  HE  ARG A   3       0.938   4.001  -6.551  1.00 12.00           H  
ATOM     52 1HH1 ARG A   3       0.893   7.515  -6.717  1.00 12.00           H  
ATOM     53 2HH1 ARG A   3      -0.701   7.581  -7.435  1.00 12.00           H  
ATOM     54 1HH2 ARG A   3      -1.125   4.107  -7.481  1.00 12.00           H  
ATOM     55 2HH2 ARG A   3      -1.842   5.654  -7.869  1.00 12.00           H  
ATOM     56  N   ASN A   4       7.105   5.094  -2.834  1.00 12.76           N  
ATOM     57  CA  ASN A   4       8.348   5.762  -2.488  1.00 12.76           C  
ATOM     58  C   ASN A   4       9.420   4.725  -2.254  1.00 12.76           C  
ATOM     59  O   ASN A   4      10.508   4.805  -2.827  1.00 12.76           O  
ATOM     60  CB  ASN A   4       8.148   6.624  -1.265  1.00 12.76           C  
ATOM     61  CG  ASN A   4       7.262   7.799  -1.541  1.00 12.76           C  
ATOM     62  OD1 ASN A   4       7.205   8.310  -2.668  1.00 12.76           O  
ATOM     63  ND2 ASN A   4       6.556   8.238  -0.535  1.00 12.76           N  
ATOM     64  H   ASN A   4       6.423   4.911  -2.098  1.00 12.76           H  
ATOM     65  HA  ASN A   4       8.663   6.389  -3.323  1.00 12.76           H  
ATOM     66 1HB  ASN A   4       7.695   6.022  -0.472  1.00 12.76           H  
ATOM     67 2HB  ASN A   4       9.112   6.976  -0.900  1.00 12.76           H  
ATOM     68 1HD2 ASN A   4       5.938   9.015  -0.657  1.00 12.76           H  
ATOM     69 2HD2 ASN A   4       6.626   7.788   0.357  1.00 12.76           H  
ATOM     70  N   SER A   5       9.085   3.708  -1.464  1.00 13.81           N  
ATOM     71  CA  SER A   5       9.997   2.625  -1.176  1.00 13.81           C  
ATOM     72  C   SER A   5      10.230   1.917  -2.495  1.00 13.81           C  
ATOM     73  O   SER A   5      11.333   1.480  -2.803  1.00 13.81           O  
ATOM     74  CB  SER A   5       9.402   1.695  -0.128  1.00 13.81           C  
ATOM     75  OG  SER A   5       9.267   2.349   1.120  1.00 13.81           O  
ATOM     76  H   SER A   5       8.158   3.675  -1.042  1.00 13.81           H  
ATOM     77  HA  SER A   5      10.940   3.030  -0.812  1.00 13.81           H  
ATOM     78 1HB  SER A   5       8.429   1.339  -0.461  1.00 13.81           H  
ATOM     79 2HB  SER A   5      10.049   0.827  -0.017  1.00 13.81           H  
ATOM     80  HG  SER A   5       8.416   2.880   1.074  1.00 13.81           H  
ATOM     81  N   CYS A   6       9.167   1.819  -3.290  1.00 15.22           N  
ATOM     82  CA  CYS A   6       9.238   1.180  -4.594  1.00 15.22           C  
ATOM     83  C   CYS A   6      10.256   1.888  -5.467  1.00 15.22           C  
ATOM     84  O   CYS A   6      11.136   1.244  -6.037  1.00 15.22           O  
ATOM     85  CB  CYS A   6       7.891   1.200  -5.294  1.00 15.22           C  
ATOM     86  SG  CYS A   6       7.898   0.369  -6.868  1.00 15.22           S  
ATOM     87  H   CYS A   6       8.293   2.212  -2.964  1.00 15.22           H  
ATOM     88  HA  CYS A   6       9.557   0.147  -4.465  1.00 15.22           H  
ATOM     89 1HB  CYS A   6       7.131   0.744  -4.664  1.00 15.22           H  
ATOM     90 2HB  CYS A   6       7.608   2.225  -5.472  1.00 15.22           H  
ATOM     91  HG  CYS A   6       8.817   1.152  -7.431  1.00 15.22           H  
ATOM     92  N   SER A   7      10.171   3.223  -5.542  1.00 17.00           N  
ATOM     93  CA  SER A   7      11.115   3.990  -6.343  1.00 17.00           C  
ATOM     94  C   SER A   7      12.552   3.761  -5.858  1.00 17.00           C  
ATOM     95  O   SER A   7      13.483   3.631  -6.667  1.00 17.00           O  
ATOM     96  CB  SER A   7      10.763   5.464  -6.272  1.00 17.00           C  
ATOM     97  OG  SER A   7       9.512   5.712  -6.866  1.00 17.00           O  
ATOM     98  H   SER A   7       9.417   3.729  -5.073  1.00 17.00           H  
ATOM     99  HA  SER A   7      11.041   3.656  -7.378  1.00 17.00           H  
ATOM    100 1HB  SER A   7      10.740   5.784  -5.230  1.00 17.00           H  
ATOM    101 2HB  SER A   7      11.531   6.044  -6.776  1.00 17.00           H  
ATOM    102  HG  SER A   7       8.839   5.381  -6.224  1.00 17.00           H  
ATOM    103  N   VAL A   8      12.736   3.685  -4.535  1.00 19.07           N  
ATOM    104  CA  VAL A   8      14.065   3.436  -3.983  1.00 19.07           C  
ATOM    105  C   VAL A   8      14.590   2.063  -4.390  1.00 19.07           C  
ATOM    106  O   VAL A   8      15.740   1.942  -4.827  1.00 19.07           O  
ATOM    107  CB  VAL A   8      14.051   3.528  -2.448  1.00 19.07           C  
ATOM    108  CG1 VAL A   8      15.386   3.055  -1.896  1.00 19.07           C  
ATOM    109  CG2 VAL A   8      13.790   4.961  -2.034  1.00 19.07           C  
ATOM    110  H   VAL A   8      11.942   3.828  -3.908  1.00 19.07           H  
ATOM    111  HA  VAL A   8      14.742   4.197  -4.368  1.00 19.07           H  
ATOM    112  HB  VAL A   8      13.273   2.883  -2.055  1.00 19.07           H  
ATOM    113 1HG1 VAL A   8      15.370   3.116  -0.809  1.00 19.07           H  
ATOM    114 2HG1 VAL A   8      15.560   2.022  -2.199  1.00 19.07           H  
ATOM    115 3HG1 VAL A   8      16.184   3.687  -2.284  1.00 19.07           H  
ATOM    116 1HG2 VAL A   8      13.774   5.026  -0.948  1.00 19.07           H  
ATOM    117 2HG2 VAL A   8      14.578   5.600  -2.427  1.00 19.07           H  
ATOM    118 3HG2 VAL A   8      12.838   5.285  -2.428  1.00 19.07           H  
ATOM    119  N   VAL A   9      13.748   1.039  -4.281  1.00 21.07           N  
ATOM    120  CA  VAL A   9      14.144  -0.308  -4.653  1.00 21.07           C  
ATOM    121  C   VAL A   9      14.448  -0.412  -6.136  1.00 21.07           C  
ATOM    122  O   VAL A   9      15.464  -0.983  -6.524  1.00 21.07           O  
ATOM    123  CB  VAL A   9      13.056  -1.324  -4.282  1.00 21.07           C  
ATOM    124  CG1 VAL A   9      13.406  -2.678  -4.880  1.00 21.07           C  
ATOM    125  CG2 VAL A   9      12.958  -1.430  -2.758  1.00 21.07           C  
ATOM    126  H   VAL A   9      12.811   1.203  -3.910  1.00 21.07           H  
ATOM    127  HA  VAL A   9      15.045  -0.560  -4.096  1.00 21.07           H  
ATOM    128  HB  VAL A   9      12.098  -0.997  -4.696  1.00 21.07           H  
ATOM    129 1HG1 VAL A   9      12.632  -3.400  -4.625  1.00 21.07           H  
ATOM    130 2HG1 VAL A   9      13.468  -2.581  -5.960  1.00 21.07           H  
ATOM    131 3HG1 VAL A   9      14.365  -3.017  -4.488  1.00 21.07           H  
ATOM    132 1HG2 VAL A   9      12.181  -2.147  -2.494  1.00 21.07           H  
ATOM    133 2HG2 VAL A   9      13.914  -1.760  -2.356  1.00 21.07           H  
ATOM    134 3HG2 VAL A   9      12.711  -0.462  -2.339  1.00 21.07           H  
ATOM    135  N   LEU A  10      13.595   0.159  -6.973  1.00 22.56           N  
ATOM    136  CA  LEU A  10      13.833   0.080  -8.399  1.00 22.56           C  
ATOM    137  C   LEU A  10      15.133   0.781  -8.764  1.00 22.56           C  
ATOM    138  O   LEU A  10      15.895   0.297  -9.613  1.00 22.56           O  
ATOM    139  CB  LEU A  10      12.655   0.693  -9.142  1.00 22.56           C  
ATOM    140  CG  LEU A  10      11.364  -0.111  -9.046  1.00 22.56           C  
ATOM    141  CD1 LEU A  10      10.240   0.681  -9.677  1.00 22.56           C  
ATOM    142  CD2 LEU A  10      11.563  -1.454  -9.723  1.00 22.56           C  
ATOM    143  H   LEU A  10      12.765   0.630  -6.616  1.00 22.56           H  
ATOM    144  HA  LEU A  10      13.914  -0.967  -8.677  1.00 22.56           H  
ATOM    145 1HB  LEU A  10      12.462   1.681  -8.717  1.00 22.56           H  
ATOM    146 2HB  LEU A  10      12.913   0.810 -10.191  1.00 22.56           H  
ATOM    147  HG  LEU A  10      11.112  -0.277  -8.001  1.00 22.56           H  
ATOM    148 1HD1 LEU A  10       9.312   0.117  -9.605  1.00 22.56           H  
ATOM    149 2HD1 LEU A  10      10.132   1.632  -9.151  1.00 22.56           H  
ATOM    150 3HD1 LEU A  10      10.470   0.866 -10.723  1.00 22.56           H  
ATOM    151 1HD2 LEU A  10      10.645  -2.036  -9.650  1.00 22.56           H  
ATOM    152 2HD2 LEU A  10      11.815  -1.302 -10.774  1.00 22.56           H  
ATOM    153 3HD2 LEU A  10      12.372  -1.990  -9.229  1.00 22.56           H  
ATOM    154  N   SER A  11      15.431   1.895  -8.092  1.00 22.71           N  
ATOM    155  CA  SER A  11      16.675   2.589  -8.352  1.00 22.71           C  
ATOM    156  C   SER A  11      17.853   1.698  -7.926  1.00 22.71           C  
ATOM    157  O   SER A  11      18.816   1.525  -8.675  1.00 22.71           O  
ATOM    158  CB  SER A  11      16.699   3.893  -7.578  1.00 22.71           C  
ATOM    159  OG  SER A  11      15.674   4.756  -8.013  1.00 22.71           O  
ATOM    160  H   SER A  11      14.776   2.291  -7.415  1.00 22.71           H  
ATOM    161  HA  SER A  11      16.750   2.797  -9.420  1.00 22.71           H  
ATOM    162 1HB  SER A  11      16.580   3.692  -6.516  1.00 22.71           H  
ATOM    163 2HB  SER A  11      17.664   4.372  -7.716  1.00 22.71           H  
ATOM    164  HG  SER A  11      14.834   4.357  -7.677  1.00 22.71           H  
ATOM    165  N   ALA A  12      17.735   1.063  -6.750  1.00 21.01           N  
ATOM    166  CA  ALA A  12      18.771   0.181  -6.200  1.00 21.01           C  
ATOM    167  C   ALA A  12      19.063  -1.000  -7.119  1.00 21.01           C  
ATOM    168  O   ALA A  12      20.206  -1.449  -7.232  1.00 21.01           O  
ATOM    169  CB  ALA A  12      18.346  -0.339  -4.838  1.00 21.01           C  
ATOM    170  H   ALA A  12      16.908   1.237  -6.180  1.00 21.01           H  
ATOM    171  HA  ALA A  12      19.684   0.763  -6.093  1.00 21.01           H  
ATOM    172 1HB  ALA A  12      19.135  -0.966  -4.427  1.00 21.01           H  
ATOM    173 2HB  ALA A  12      18.160   0.503  -4.172  1.00 21.01           H  
ATOM    174 3HB  ALA A  12      17.438  -0.924  -4.943  1.00 21.01           H  
ATOM    175  N   LEU A  13      18.026  -1.478  -7.797  1.00 18.27           N  
ATOM    176  CA  LEU A  13      18.120  -2.605  -8.711  1.00 18.27           C  
ATOM    177  C   LEU A  13      18.613  -2.212 -10.103  1.00 18.27           C  
ATOM    178  O   LEU A  13      18.771  -3.077 -10.967  1.00 18.27           O  
ATOM    179  CB  LEU A  13      16.753  -3.263  -8.848  1.00 18.27           C  
ATOM    180  CG  LEU A  13      16.190  -3.937  -7.605  1.00 18.27           C  
ATOM    181  CD1 LEU A  13      14.767  -4.383  -7.901  1.00 18.27           C  
ATOM    182  CD2 LEU A  13      17.066  -5.097  -7.224  1.00 18.27           C  
ATOM    183  H   LEU A  13      17.108  -1.068  -7.625  1.00 18.27           H  
ATOM    184  HA  LEU A  13      18.818  -3.324  -8.290  1.00 18.27           H  
ATOM    185 1HB  LEU A  13      16.059  -2.477  -9.107  1.00 18.27           H  
ATOM    186 2HB  LEU A  13      16.783  -3.989  -9.657  1.00 18.27           H  
ATOM    187  HG  LEU A  13      16.167  -3.239  -6.784  1.00 18.27           H  
ATOM    188 1HD1 LEU A  13      14.344  -4.860  -7.020  1.00 18.27           H  
ATOM    189 2HD1 LEU A  13      14.168  -3.513  -8.166  1.00 18.27           H  
ATOM    190 3HD1 LEU A  13      14.772  -5.086  -8.730  1.00 18.27           H  
ATOM    191 1HD2 LEU A  13      16.663  -5.579  -6.334  1.00 18.27           H  
ATOM    192 2HD2 LEU A  13      17.098  -5.814  -8.045  1.00 18.27           H  
ATOM    193 3HD2 LEU A  13      18.075  -4.735  -7.018  1.00 18.27           H  
ATOM    194  N   GLY A  14      18.852  -0.919 -10.337  1.00 15.21           N  
ATOM    195  CA  GLY A  14      19.324  -0.462 -11.633  1.00 15.21           C  
ATOM    196  C   GLY A  14      18.253  -0.322 -12.720  1.00 15.21           C  
ATOM    197  O   GLY A  14      18.580  -0.408 -13.898  1.00 15.21           O  
ATOM    198  H   GLY A  14      18.729  -0.225  -9.602  1.00 15.21           H  
ATOM    199 1HA  GLY A  14      19.811   0.503 -11.492  1.00 15.21           H  
ATOM    200 2HA  GLY A  14      20.097  -1.144 -11.981  1.00 15.21           H  
ATOM    201  N   HIS A  15      16.983  -0.108 -12.353  1.00 12.46           N  
ATOM    202  CA  HIS A  15      15.930   0.021 -13.372  1.00 12.46           C  
ATOM    203  C   HIS A  15      15.668   1.449 -13.857  1.00 12.46           C  
ATOM    204  O   HIS A  15      14.877   1.665 -14.785  1.00 12.46           O  
ATOM    205  CB  HIS A  15      14.600  -0.542 -12.858  1.00 12.46           C  
ATOM    206  CG  HIS A  15      14.554  -2.034 -12.737  1.00 12.46           C  
ATOM    207  ND1 HIS A  15      14.570  -2.874 -13.845  1.00 12.46           N  
ATOM    208  CD2 HIS A  15      14.472  -2.840 -11.658  1.00 12.46           C  
ATOM    209  CE1 HIS A  15      14.516  -4.131 -13.437  1.00 12.46           C  
ATOM    210  NE2 HIS A  15      14.454  -4.139 -12.116  1.00 12.46           N  
ATOM    211  H   HIS A  15      16.735  -0.035 -11.364  1.00 12.46           H  
ATOM    212  HA  HIS A  15      16.216  -0.564 -14.247  1.00 12.46           H  
ATOM    213 1HB  HIS A  15      14.399  -0.126 -11.872  1.00 12.46           H  
ATOM    214 2HB  HIS A  15      13.793  -0.222 -13.511  1.00 12.46           H  
ATOM    215  HD2 HIS A  15      14.426  -2.516 -10.628  1.00 12.46           H  
ATOM    216  HE1 HIS A  15      14.514  -5.011 -14.080  1.00 12.46           H  
ATOM    217  HE2 HIS A  15      14.400  -4.968 -11.541  1.00 12.46           H  
ATOM    218  N   SER A  16      16.349   2.443 -13.288  1.00 10.61           N  
ATOM    219  CA  SER A  16      16.072   3.839 -13.654  1.00 10.61           C  
ATOM    220  C   SER A  16      16.694   4.298 -14.978  1.00 10.61           C  
ATOM    221  O   SER A  16      17.343   5.343 -15.036  1.00 10.61           O  
ATOM    222  CB  SER A  16      16.576   4.764 -12.567  1.00 10.61           C  
ATOM    223  OG  SER A  16      17.960   4.627 -12.404  1.00 10.61           O  
ATOM    224  H   SER A  16      17.026   2.230 -12.571  1.00 10.61           H  
ATOM    225  HA  SER A  16      14.991   3.955 -13.736  1.00 10.61           H  
ATOM    226 1HB  SER A  16      16.338   5.794 -12.831  1.00 10.61           H  
ATOM    227 2HB  SER A  16      16.069   4.539 -11.628  1.00 10.61           H  
ATOM    228  HG  SER A  16      18.337   4.702 -13.288  1.00 10.61           H  
ATOM    229  N   ASP A  17      16.476   3.523 -16.032  1.00  9.79           N  
ATOM    230  CA  ASP A  17      16.879   3.863 -17.381  1.00  9.79           C  
ATOM    231  C   ASP A  17      16.143   2.962 -18.356  1.00  9.79           C  
ATOM    232  O   ASP A  17      16.392   3.004 -19.561  1.00  9.79           O  
ATOM    233  CB  ASP A  17      18.409   3.833 -17.577  1.00  9.79           C  
ATOM    234  CG  ASP A  17      19.095   2.486 -17.356  1.00  9.79           C  
ATOM    235  OD1 ASP A  17      18.433   1.533 -17.073  1.00  9.79           O  
ATOM    236  OD2 ASP A  17      20.301   2.444 -17.486  1.00  9.79           O  
ATOM    237  H   ASP A  17      15.925   2.683 -15.889  1.00  9.79           H  
ATOM    238  HA  ASP A  17      16.563   4.887 -17.582  1.00  9.79           H  
ATOM    239 1HB  ASP A  17      18.634   4.154 -18.594  1.00  9.79           H  
ATOM    240 2HB  ASP A  17      18.871   4.561 -16.911  1.00  9.79           H  
ATOM    241  N   ASN A  18      15.184   2.175 -17.841  1.00 10.01           N  
ATOM    242  CA  ASN A  18      14.433   1.279 -18.733  1.00 10.01           C  
ATOM    243  C   ASN A  18      13.708   2.091 -19.809  1.00 10.01           C  
ATOM    244  O   ASN A  18      13.632   1.689 -20.969  1.00 10.01           O  
ATOM    245  CB  ASN A  18      13.469   0.406 -17.942  1.00 10.01           C  
ATOM    246  CG  ASN A  18      14.177  -0.716 -17.178  1.00 10.01           C  
ATOM    247  OD1 ASN A  18      15.308  -1.093 -17.506  1.00 10.01           O  
ATOM    248  ND2 ASN A  18      13.520  -1.241 -16.172  1.00 10.01           N  
ATOM    249  H   ASN A  18      15.038   2.164 -16.827  1.00 10.01           H  
ATOM    250  HA  ASN A  18      15.144   0.628 -19.245  1.00 10.01           H  
ATOM    251 1HB  ASN A  18      12.926   1.024 -17.224  1.00 10.01           H  
ATOM    252 2HB  ASN A  18      12.734  -0.033 -18.618  1.00 10.01           H  
ATOM    253 1HD2 ASN A  18      13.938  -1.983 -15.599  1.00 10.01           H  
ATOM    254 2HD2 ASN A  18      12.609  -0.904 -15.943  1.00 10.01           H  
ATOM    255  N   CYS A  19      13.180   3.244 -19.408  1.00 11.27           N  
ATOM    256  CA  CYS A  19      12.583   4.213 -20.317  1.00 11.27           C  
ATOM    257  C   CYS A  19      11.655   3.685 -21.401  1.00 11.27           C  
ATOM    258  O   CYS A  19      11.788   4.090 -22.565  1.00 11.27           O  
ATOM    259  CB  CYS A  19      13.686   5.022 -20.984  1.00 11.27           C  
ATOM    260  SG  CYS A  19      14.668   5.999 -19.828  1.00 11.27           S  
ATOM    261  H   CYS A  19      13.252   3.477 -18.431  1.00 11.27           H  
ATOM    262  HA  CYS A  19      12.001   4.902 -19.705  1.00 11.27           H  
ATOM    263 1HB  CYS A  19      14.362   4.345 -21.511  1.00 11.27           H  
ATOM    264 2HB  CYS A  19      13.255   5.697 -21.720  1.00 11.27           H  
ATOM    265  HG  CYS A  19      15.601   6.348 -20.708  1.00 11.27           H  
ATOM    266  N   ILE A  20      10.671   2.853 -21.079  1.00 13.54           N  
ATOM    267  CA  ILE A  20       9.808   2.450 -22.179  1.00 13.54           C  
ATOM    268  C   ILE A  20       8.803   3.558 -22.430  1.00 13.54           C  
ATOM    269  O   ILE A  20       7.691   3.558 -21.902  1.00 13.54           O  
ATOM    270  CB  ILE A  20       9.055   1.143 -21.919  1.00 13.54           C  
ATOM    271  CG1 ILE A  20      10.010   0.011 -21.619  1.00 13.54           C  
ATOM    272  CG2 ILE A  20       8.223   0.802 -23.159  1.00 13.54           C  
ATOM    273  CD1 ILE A  20       9.292  -1.242 -21.156  1.00 13.54           C  
ATOM    274  H   ILE A  20      10.546   2.513 -20.136  1.00 13.54           H  
ATOM    275  HA  ILE A  20      10.414   2.319 -23.077  1.00 13.54           H  
ATOM    276  HB  ILE A  20       8.411   1.258 -21.062  1.00 13.54           H  
ATOM    277 1HG1 ILE A  20      10.578  -0.224 -22.518  1.00 13.54           H  
ATOM    278 2HG1 ILE A  20      10.711   0.325 -20.842  1.00 13.54           H  
ATOM    279 1HG2 ILE A  20       7.679  -0.123 -22.995  1.00 13.54           H  
ATOM    280 2HG2 ILE A  20       7.517   1.610 -23.363  1.00 13.54           H  
ATOM    281 3HG2 ILE A  20       8.885   0.679 -24.008  1.00 13.54           H  
ATOM    282 1HD1 ILE A  20      10.021  -2.027 -20.958  1.00 13.54           H  
ATOM    283 2HD1 ILE A  20       8.734  -1.027 -20.245  1.00 13.54           H  
ATOM    284 3HD1 ILE A  20       8.600  -1.576 -21.936  1.00 13.54           H  
ATOM    285  N   ILE A  21       9.232   4.491 -23.257  1.00 16.52           N  
ATOM    286  CA  ILE A  21       8.496   5.695 -23.604  1.00 16.52           C  
ATOM    287  C   ILE A  21       7.913   5.603 -25.000  1.00 16.52           C  
ATOM    288  O   ILE A  21       6.719   5.800 -25.202  1.00 16.52           O  
ATOM    289  CB  ILE A  21       9.428   6.914 -23.495  1.00 16.52           C  
ATOM    290  CG1 ILE A  21       9.895   7.060 -22.036  1.00 16.52           C  
ATOM    291  CG2 ILE A  21       8.721   8.168 -23.985  1.00 16.52           C  
ATOM    292  CD1 ILE A  21      11.007   8.049 -21.842  1.00 16.52           C  
ATOM    293  H   ILE A  21      10.190   4.366 -23.578  1.00 16.52           H  
ATOM    294  HA  ILE A  21       7.676   5.816 -22.897  1.00 16.52           H  
ATOM    295  HB  ILE A  21      10.314   6.742 -24.102  1.00 16.52           H  
ATOM    296 1HG1 ILE A  21       9.045   7.368 -21.425  1.00 16.52           H  
ATOM    297 2HG1 ILE A  21      10.237   6.103 -21.682  1.00 16.52           H  
ATOM    298 1HG2 ILE A  21       9.396   9.018 -23.909  1.00 16.52           H  
ATOM    299 2HG2 ILE A  21       8.420   8.038 -25.025  1.00 16.52           H  
ATOM    300 3HG2 ILE A  21       7.838   8.349 -23.373  1.00 16.52           H  
ATOM    301 1HD1 ILE A  21      11.279   8.087 -20.787  1.00 16.52           H  
ATOM    302 2HD1 ILE A  21      11.872   7.739 -22.429  1.00 16.52           H  
ATOM    303 3HD1 ILE A  21      10.680   9.033 -22.169  1.00 16.52           H  
ATOM    304  N   ASN A  22       8.774   5.283 -25.966  1.00 19.62           N  
ATOM    305  CA  ASN A  22       8.378   5.185 -27.366  1.00 19.62           C  
ATOM    306  C   ASN A  22       8.162   3.726 -27.778  1.00 19.62           C  
ATOM    307  O   ASN A  22       8.044   3.410 -28.963  1.00 19.62           O  
ATOM    308  CB  ASN A  22       9.431   5.842 -28.239  1.00 19.62           C  
ATOM    309  CG  ASN A  22       9.506   7.337 -28.016  1.00 19.62           C  
ATOM    310  OD1 ASN A  22       8.484   8.011 -27.854  1.00 19.62           O  
ATOM    311  ND2 ASN A  22      10.707   7.863 -27.999  1.00 19.62           N  
ATOM    312  H   ASN A  22       9.739   5.128 -25.724  1.00 19.62           H  
ATOM    313  HA  ASN A  22       7.430   5.707 -27.502  1.00 19.62           H  
ATOM    314 1HB  ASN A  22      10.405   5.403 -28.024  1.00 19.62           H  
ATOM    315 2HB  ASN A  22       9.207   5.649 -29.287  1.00 19.62           H  
ATOM    316 1HD2 ASN A  22      10.822   8.847 -27.854  1.00 19.62           H  
ATOM    317 2HD2 ASN A  22      11.511   7.282 -28.132  1.00 19.62           H  
ATOM    318  N   GLY A  23       8.156   2.841 -26.783  1.00 22.37           N  
ATOM    319  CA  GLY A  23       7.956   1.412 -26.987  1.00 22.37           C  
ATOM    320  C   GLY A  23       6.570   0.997 -26.514  1.00 22.37           C  
ATOM    321  O   GLY A  23       5.635   1.800 -26.520  1.00 22.37           O  
ATOM    322  H   GLY A  23       8.262   3.188 -25.842  1.00 22.37           H  
ATOM    323 1HA  GLY A  23       8.070   1.171 -28.044  1.00 22.37           H  
ATOM    324 2HA  GLY A  23       8.714   0.852 -26.445  1.00 22.37           H  
ATOM    325  N   THR A  24       6.436  -0.262 -26.108  1.00 24.15           N  
ATOM    326  CA  THR A  24       5.148  -0.775 -25.658  1.00 24.15           C  
ATOM    327  C   THR A  24       5.261  -1.448 -24.294  1.00 24.15           C  
ATOM    328  O   THR A  24       6.178  -2.230 -24.050  1.00 24.15           O  
ATOM    329  CB  THR A  24       4.567  -1.766 -26.685  1.00 24.15           C  
ATOM    330  OG1 THR A  24       4.411  -1.098 -27.945  1.00 24.15           O  
ATOM    331  CG2 THR A  24       3.208  -2.278 -26.226  1.00 24.15           C  
ATOM    332  H   THR A  24       7.237  -0.875 -26.118  1.00 24.15           H  
ATOM    333  HA  THR A  24       4.455   0.058 -25.559  1.00 24.15           H  
ATOM    334  HB  THR A  24       5.246  -2.609 -26.808  1.00 24.15           H  
ATOM    335  HG1 THR A  24       3.908  -0.285 -27.816  1.00 24.15           H  
ATOM    336 1HG2 THR A  24       2.811  -2.970 -26.966  1.00 24.15           H  
ATOM    337 2HG2 THR A  24       3.315  -2.790 -25.284  1.00 24.15           H  
ATOM    338 3HG2 THR A  24       2.523  -1.441 -26.107  1.00 24.15           H  
ATOM    339  N   ILE A  25       4.314  -1.138 -23.416  1.00 24.67           N  
ATOM    340  CA  ILE A  25       4.251  -1.755 -22.100  1.00 24.67           C  
ATOM    341  C   ILE A  25       2.975  -2.572 -21.999  1.00 24.67           C  
ATOM    342  O   ILE A  25       1.889  -2.054 -22.262  1.00 24.67           O  
ATOM    343  CB  ILE A  25       4.237  -0.702 -20.976  1.00 24.67           C  
ATOM    344  CG1 ILE A  25       5.486   0.142 -21.039  1.00 24.67           C  
ATOM    345  CG2 ILE A  25       4.131  -1.392 -19.617  1.00 24.67           C  
ATOM    346  CD1 ILE A  25       5.466   1.326 -20.118  1.00 24.67           C  
ATOM    347  H   ILE A  25       3.606  -0.470 -23.680  1.00 24.67           H  
ATOM    348  HA  ILE A  25       5.104  -2.418 -21.965  1.00 24.67           H  
ATOM    349  HB  ILE A  25       3.384  -0.039 -21.109  1.00 24.67           H  
ATOM    350 1HG1 ILE A  25       6.345  -0.478 -20.800  1.00 24.67           H  
ATOM    351 2HG1 ILE A  25       5.594   0.519 -22.048  1.00 24.67           H  
ATOM    352 1HG2 ILE A  25       4.114  -0.642 -18.829  1.00 24.67           H  
ATOM    353 2HG2 ILE A  25       3.213  -1.980 -19.571  1.00 24.67           H  
ATOM    354 3HG2 ILE A  25       4.987  -2.049 -19.476  1.00 24.67           H  
ATOM    355 1HD1 ILE A  25       6.383   1.896 -20.227  1.00 24.67           H  
ATOM    356 2HD1 ILE A  25       4.619   1.963 -20.369  1.00 24.67           H  
ATOM    357 3HD1 ILE A  25       5.373   0.984 -19.090  1.00 24.67           H  
ATOM    358  N   THR A  26       3.099  -3.841 -21.633  1.00 24.67           N  
ATOM    359  CA  THR A  26       1.919  -4.680 -21.489  1.00 24.67           C  
ATOM    360  C   THR A  26       1.914  -5.298 -20.104  1.00 24.67           C  
ATOM    361  O   THR A  26       2.977  -5.525 -19.528  1.00 24.67           O  
ATOM    362  CB  THR A  26       1.909  -5.799 -22.547  1.00 24.67           C  
ATOM    363  OG1 THR A  26       3.040  -6.656 -22.345  1.00 24.67           O  
ATOM    364  CG2 THR A  26       1.986  -5.209 -23.943  1.00 24.67           C  
ATOM    365  H   THR A  26       4.016  -4.220 -21.445  1.00 24.67           H  
ATOM    366  HA  THR A  26       1.023  -4.070 -21.597  1.00 24.67           H  
ATOM    367  HB  THR A  26       0.993  -6.380 -22.447  1.00 24.67           H  
ATOM    368  HG1 THR A  26       2.987  -7.061 -21.472  1.00 24.67           H  
ATOM    369 1HG2 THR A  26       1.978  -6.012 -24.680  1.00 24.67           H  
ATOM    370 2HG2 THR A  26       1.133  -4.551 -24.111  1.00 24.67           H  
ATOM    371 3HG2 THR A  26       2.905  -4.648 -24.039  1.00 24.67           H  
ATOM    372  N   MET A  27       0.725  -5.588 -19.580  1.00 24.67           N  
ATOM    373  CA  MET A  27       0.625  -6.231 -18.272  1.00 24.67           C  
ATOM    374  C   MET A  27       0.279  -7.723 -18.347  1.00 24.67           C  
ATOM    375  O   MET A  27       0.821  -8.538 -17.601  1.00 24.67           O  
ATOM    376  CB  MET A  27      -0.418  -5.494 -17.445  1.00 24.67           C  
ATOM    377  CG  MET A  27      -0.063  -4.033 -17.153  1.00 24.67           C  
ATOM    378  SD  MET A  27       1.502  -3.845 -16.290  1.00 24.67           S  
ATOM    379  CE  MET A  27       1.083  -4.546 -14.700  1.00 24.67           C  
ATOM    380  H   MET A  27      -0.112  -5.356 -20.093  1.00 24.67           H  
ATOM    381  HA  MET A  27       1.590  -6.147 -17.773  1.00 24.67           H  
ATOM    382 1HB  MET A  27      -1.376  -5.517 -17.961  1.00 24.67           H  
ATOM    383 2HB  MET A  27      -0.552  -6.009 -16.493  1.00 24.67           H  
ATOM    384 1HG  MET A  27      -0.005  -3.480 -18.091  1.00 24.67           H  
ATOM    385 2HG  MET A  27      -0.847  -3.586 -16.543  1.00 24.67           H  
ATOM    386 1HE  MET A  27       1.953  -4.506 -14.045  1.00 24.67           H  
ATOM    387 2HE  MET A  27       0.266  -3.977 -14.255  1.00 24.67           H  
ATOM    388 3HE  MET A  27       0.774  -5.584 -14.832  1.00 24.67           H  
ATOM    389  N   GLY A  28      -0.615  -8.073 -19.272  1.00 24.67           N  
ATOM    390  CA  GLY A  28      -1.102  -9.443 -19.409  1.00 24.67           C  
ATOM    391  C   GLY A  28      -2.259  -9.695 -18.444  1.00 24.67           C  
ATOM    392  O   GLY A  28      -2.514  -8.886 -17.549  1.00 24.67           O  
ATOM    393  H   GLY A  28      -0.997  -7.365 -19.875  1.00 24.67           H  
ATOM    394 1HA  GLY A  28      -1.434  -9.615 -20.433  1.00 24.67           H  
ATOM    395 2HA  GLY A  28      -0.294 -10.145 -19.208  1.00 24.67           H  
ATOM    396  N   VAL A  29      -2.981 -10.795 -18.645  1.00 24.67           N  
ATOM    397  CA  VAL A  29      -4.082 -11.143 -17.750  1.00 24.67           C  
ATOM    398  C   VAL A  29      -4.274 -12.658 -17.722  1.00 24.67           C  
ATOM    399  O   VAL A  29      -4.072 -13.328 -18.732  1.00 24.67           O  
ATOM    400  CB  VAL A  29      -5.384 -10.438 -18.197  1.00 24.67           C  
ATOM    401  CG1 VAL A  29      -5.811 -10.959 -19.547  1.00 24.67           C  
ATOM    402  CG2 VAL A  29      -6.497 -10.633 -17.156  1.00 24.67           C  
ATOM    403  H   VAL A  29      -2.746 -11.413 -19.406  1.00 24.67           H  
ATOM    404  HA  VAL A  29      -3.832 -10.806 -16.745  1.00 24.67           H  
ATOM    405  HB  VAL A  29      -5.182  -9.370 -18.301  1.00 24.67           H  
ATOM    406 1HG1 VAL A  29      -6.713 -10.438 -19.868  1.00 24.67           H  
ATOM    407 2HG1 VAL A  29      -5.017 -10.791 -20.272  1.00 24.67           H  
ATOM    408 3HG1 VAL A  29      -6.015 -12.028 -19.469  1.00 24.67           H  
ATOM    409 1HG2 VAL A  29      -7.385 -10.103 -17.484  1.00 24.67           H  
ATOM    410 2HG2 VAL A  29      -6.739 -11.678 -17.044  1.00 24.67           H  
ATOM    411 3HG2 VAL A  29      -6.172 -10.229 -16.199  1.00 24.67           H  
ATOM    412  N   VAL A  30      -4.679 -13.183 -16.571  1.00 24.67           N  
ATOM    413  CA  VAL A  30      -4.983 -14.607 -16.434  1.00 24.67           C  
ATOM    414  C   VAL A  30      -6.469 -14.856 -16.235  1.00 24.67           C  
ATOM    415  O   VAL A  30      -7.052 -15.688 -16.928  1.00 24.67           O  
ATOM    416  CB  VAL A  30      -4.229 -15.225 -15.238  1.00 24.67           C  
ATOM    417  CG1 VAL A  30      -4.647 -16.704 -15.057  1.00 24.67           C  
ATOM    418  CG2 VAL A  30      -2.737 -15.120 -15.474  1.00 24.67           C  
ATOM    419  H   VAL A  30      -4.791 -12.569 -15.781  1.00 24.67           H  
ATOM    420  HA  VAL A  30      -4.667 -15.118 -17.342  1.00 24.67           H  
ATOM    421  HB  VAL A  30      -4.496 -14.695 -14.326  1.00 24.67           H  
ATOM    422 1HG1 VAL A  30      -4.123 -17.130 -14.217  1.00 24.67           H  
ATOM    423 2HG1 VAL A  30      -5.719 -16.767 -14.878  1.00 24.67           H  
ATOM    424 3HG1 VAL A  30      -4.401 -17.270 -15.954  1.00 24.67           H  
ATOM    425 1HG2 VAL A  30      -2.205 -15.554 -14.628  1.00 24.67           H  
ATOM    426 2HG2 VAL A  30      -2.477 -15.661 -16.385  1.00 24.67           H  
ATOM    427 3HG2 VAL A  30      -2.454 -14.074 -15.582  1.00 24.67           H  
ATOM    428  N   PHE A  31      -7.040 -14.127 -15.268  1.00 24.67           N  
ATOM    429  CA  PHE A  31      -8.415 -14.226 -14.775  1.00 24.67           C  
ATOM    430  C   PHE A  31      -8.446 -15.416 -13.808  1.00 24.67           C  
ATOM    431  O   PHE A  31      -8.160 -16.534 -14.219  1.00 24.67           O  
ATOM    432  CB  PHE A  31      -9.460 -14.417 -15.886  1.00 24.67           C  
ATOM    433  CG  PHE A  31      -9.583 -13.279 -16.884  1.00 24.67           C  
ATOM    434  CD1 PHE A  31      -8.984 -13.347 -18.143  1.00 24.67           C  
ATOM    435  CD2 PHE A  31     -10.302 -12.145 -16.563  1.00 24.67           C  
ATOM    436  CE1 PHE A  31      -9.112 -12.315 -19.043  1.00 24.67           C  
ATOM    437  CE2 PHE A  31     -10.429 -11.106 -17.467  1.00 24.67           C  
ATOM    438  CZ  PHE A  31      -9.834 -11.193 -18.708  1.00 24.67           C  
ATOM    439  H   PHE A  31      -6.446 -13.460 -14.803  1.00 24.67           H  
ATOM    440  HA  PHE A  31      -8.650 -13.302 -14.256  1.00 24.67           H  
ATOM    441 1HB  PHE A  31      -9.309 -15.348 -16.423  1.00 24.67           H  
ATOM    442 2HB  PHE A  31     -10.425 -14.508 -15.403  1.00 24.67           H  
ATOM    443  HD1 PHE A  31      -8.412 -14.236 -18.419  1.00 24.67           H  
ATOM    444  HD2 PHE A  31     -10.775 -12.079 -15.584  1.00 24.67           H  
ATOM    445  HE1 PHE A  31      -8.639 -12.390 -20.020  1.00 24.67           H  
ATOM    446  HE2 PHE A  31     -11.002 -10.217 -17.199  1.00 24.67           H  
ATOM    447  HZ  PHE A  31      -9.934 -10.376 -19.421  1.00 24.67           H  
ATOM    448  N   PRO A  32      -8.860 -15.244 -12.544  1.00 24.67           N  
ATOM    449  CA  PRO A  32      -8.670 -16.225 -11.486  1.00 24.67           C  
ATOM    450  C   PRO A  32      -9.312 -17.581 -11.751  1.00 24.67           C  
ATOM    451  O   PRO A  32      -8.813 -18.599 -11.278  1.00 24.67           O  
ATOM    452  CB  PRO A  32      -9.331 -15.536 -10.281  1.00 24.67           C  
ATOM    453  CG  PRO A  32     -10.295 -14.523 -10.881  1.00 24.67           C  
ATOM    454  CD  PRO A  32      -9.630 -14.058 -12.158  1.00 24.67           C  
ATOM    455  HA  PRO A  32      -7.592 -16.342 -11.305  1.00 24.67           H  
ATOM    456 1HB  PRO A  32      -9.841 -16.286  -9.658  1.00 24.67           H  
ATOM    457 2HB  PRO A  32      -8.560 -15.070  -9.648  1.00 24.67           H  
ATOM    458 1HG  PRO A  32     -11.273 -14.998 -11.060  1.00 24.67           H  
ATOM    459 2HG  PRO A  32     -10.470 -13.702 -10.168  1.00 24.67           H  
ATOM    460 1HD  PRO A  32     -10.404 -13.824 -12.904  1.00 24.67           H  
ATOM    461 2HD  PRO A  32      -8.965 -13.207 -11.952  1.00 24.67           H  
ATOM    462  N   HIS A  33     -10.348 -17.644 -12.580  1.00 24.67           N  
ATOM    463  CA  HIS A  33     -10.964 -18.943 -12.840  1.00 24.67           C  
ATOM    464  C   HIS A  33     -10.051 -19.866 -13.659  1.00 24.67           C  
ATOM    465  O   HIS A  33     -10.246 -21.084 -13.670  1.00 24.67           O  
ATOM    466  CB  HIS A  33     -12.323 -18.787 -13.533  1.00 24.67           C  
ATOM    467  CG  HIS A  33     -12.270 -18.188 -14.905  1.00 24.67           C  
ATOM    468  ND1 HIS A  33     -12.140 -16.829 -15.129  1.00 24.67           N  
ATOM    469  CD2 HIS A  33     -12.321 -18.766 -16.123  1.00 24.67           C  
ATOM    470  CE1 HIS A  33     -12.117 -16.611 -16.439  1.00 24.67           C  
ATOM    471  NE2 HIS A  33     -12.224 -17.766 -17.053  1.00 24.67           N  
ATOM    472  H   HIS A  33     -10.733 -16.811 -12.996  1.00 24.67           H  
ATOM    473  HA  HIS A  33     -11.147 -19.441 -11.889  1.00 24.67           H  
ATOM    474 1HB  HIS A  33     -12.795 -19.767 -13.613  1.00 24.67           H  
ATOM    475 2HB  HIS A  33     -12.969 -18.164 -12.918  1.00 24.67           H  
ATOM    476  HD2 HIS A  33     -12.409 -19.833 -16.332  1.00 24.67           H  
ATOM    477  HE1 HIS A  33     -12.020 -15.642 -16.929  1.00 24.67           H  
ATOM    478  HE2 HIS A  33     -12.220 -17.915 -18.053  1.00 24.67           H  
ATOM    479  N   ASP A  34      -9.063 -19.273 -14.339  1.00 24.67           N  
ATOM    480  CA  ASP A  34      -8.084 -19.993 -15.141  1.00 24.67           C  
ATOM    481  C   ASP A  34      -6.704 -20.031 -14.477  1.00 24.67           C  
ATOM    482  O   ASP A  34      -5.717 -20.389 -15.123  1.00 24.67           O  
ATOM    483  CB  ASP A  34      -7.958 -19.394 -16.555  1.00 24.67           C  
ATOM    484  CG  ASP A  34      -9.201 -19.627 -17.455  1.00 24.67           C  
ATOM    485  OD1 ASP A  34      -9.725 -20.714 -17.415  1.00 24.67           O  
ATOM    486  OD2 ASP A  34      -9.580 -18.750 -18.205  1.00 24.67           O  
ATOM    487  H   ASP A  34      -8.949 -18.262 -14.270  1.00 24.67           H  
ATOM    488  HA  ASP A  34      -8.427 -21.022 -15.247  1.00 24.67           H  
ATOM    489 1HB  ASP A  34      -7.800 -18.309 -16.461  1.00 24.67           H  
ATOM    490 2HB  ASP A  34      -7.083 -19.807 -17.048  1.00 24.67           H  
ATOM    491  N   LEU A  35      -6.621 -19.663 -13.196  1.00 24.67           N  
ATOM    492  CA  LEU A  35      -5.337 -19.651 -12.510  1.00 24.67           C  
ATOM    493  C   LEU A  35      -5.102 -21.022 -11.850  1.00 24.67           C  
ATOM    494  O   LEU A  35      -5.937 -21.453 -11.058  1.00 24.67           O  
ATOM    495  CB  LEU A  35      -5.350 -18.565 -11.433  1.00 24.67           C  
ATOM    496  CG  LEU A  35      -4.068 -18.359 -10.645  1.00 24.67           C  
ATOM    497  CD1 LEU A  35      -2.988 -17.811 -11.572  1.00 24.67           C  
ATOM    498  CD2 LEU A  35      -4.337 -17.401  -9.501  1.00 24.67           C  
ATOM    499  H   LEU A  35      -7.455 -19.383 -12.676  1.00 24.67           H  
ATOM    500  HA  LEU A  35      -4.566 -19.406 -13.226  1.00 24.67           H  
ATOM    501 1HB  LEU A  35      -5.594 -17.619 -11.916  1.00 24.67           H  
ATOM    502 2HB  LEU A  35      -6.147 -18.795 -10.724  1.00 24.67           H  
ATOM    503  HG  LEU A  35      -3.723 -19.323 -10.252  1.00 24.67           H  
ATOM    504 1HD1 LEU A  35      -2.066 -17.674 -11.012  1.00 24.67           H  
ATOM    505 2HD1 LEU A  35      -2.814 -18.494 -12.384  1.00 24.67           H  
ATOM    506 3HD1 LEU A  35      -3.312 -16.853 -11.974  1.00 24.67           H  
ATOM    507 1HD2 LEU A  35      -3.422 -17.251  -8.927  1.00 24.67           H  
ATOM    508 2HD2 LEU A  35      -4.678 -16.446  -9.901  1.00 24.67           H  
ATOM    509 3HD2 LEU A  35      -5.108 -17.821  -8.855  1.00 24.67           H  
ATOM    510  N   PRO A  36      -4.022 -21.763 -12.160  1.00 24.67           N  
ATOM    511  CA  PRO A  36      -3.719 -23.054 -11.571  1.00 24.67           C  
ATOM    512  C   PRO A  36      -3.592 -22.980 -10.059  1.00 24.67           C  
ATOM    513  O   PRO A  36      -3.006 -22.040  -9.514  1.00 24.67           O  
ATOM    514  CB  PRO A  36      -2.375 -23.412 -12.213  1.00 24.67           C  
ATOM    515  CG  PRO A  36      -2.357 -22.646 -13.513  1.00 24.67           C  
ATOM    516  CD  PRO A  36      -3.070 -21.351 -13.214  1.00 24.67           C  
ATOM    517  HA  PRO A  36      -4.501 -23.774 -11.860  1.00 24.67           H  
ATOM    518 1HB  PRO A  36      -1.552 -23.131 -11.538  1.00 24.67           H  
ATOM    519 2HB  PRO A  36      -2.310 -24.499 -12.359  1.00 24.67           H  
ATOM    520 1HG  PRO A  36      -1.321 -22.490 -13.851  1.00 24.67           H  
ATOM    521 2HG  PRO A  36      -2.861 -23.227 -14.300  1.00 24.67           H  
ATOM    522 1HD  PRO A  36      -2.362 -20.613 -12.843  1.00 24.67           H  
ATOM    523 2HD  PRO A  36      -3.572 -21.045 -14.134  1.00 24.67           H  
ATOM    524  N   ASN A  37      -4.032 -24.028  -9.370  1.00 24.67           N  
ATOM    525  CA  ASN A  37      -3.941 -24.068  -7.909  1.00 24.67           C  
ATOM    526  C   ASN A  37      -2.551 -24.510  -7.458  1.00 24.67           C  
ATOM    527  O   ASN A  37      -2.367 -25.586  -6.894  1.00 24.67           O  
ATOM    528  CB  ASN A  37      -5.010 -24.980  -7.339  1.00 24.67           C  
ATOM    529  CG  ASN A  37      -6.398 -24.439  -7.567  1.00 24.67           C  
ATOM    530  OD1 ASN A  37      -6.644 -23.236  -7.422  1.00 24.67           O  
ATOM    531  ND2 ASN A  37      -7.311 -25.306  -7.925  1.00 24.67           N  
ATOM    532  H   ASN A  37      -4.479 -24.791  -9.858  1.00 24.67           H  
ATOM    533  HA  ASN A  37      -4.105 -23.061  -7.523  1.00 24.67           H  
ATOM    534 1HB  ASN A  37      -4.932 -25.967  -7.796  1.00 24.67           H  
ATOM    535 2HB  ASN A  37      -4.848 -25.099  -6.266  1.00 24.67           H  
ATOM    536 1HD2 ASN A  37      -8.249 -25.001  -8.092  1.00 24.67           H  
ATOM    537 2HD2 ASN A  37      -7.072 -26.271  -8.030  1.00 24.67           H  
ATOM    538  N   SER A  38      -1.576 -23.653  -7.741  1.00 24.67           N  
ATOM    539  CA  SER A  38      -0.164 -23.899  -7.461  1.00 24.67           C  
ATOM    540  C   SER A  38       0.252 -23.599  -6.016  1.00 24.67           C  
ATOM    541  O   SER A  38       1.377 -23.908  -5.617  1.00 24.67           O  
ATOM    542  CB  SER A  38       0.687 -23.107  -8.440  1.00 24.67           C  
ATOM    543  OG  SER A  38       0.549 -21.726  -8.247  1.00 24.67           O  
ATOM    544  H   SER A  38      -1.858 -22.794  -8.212  1.00 24.67           H  
ATOM    545  HA  SER A  38       0.027 -24.957  -7.641  1.00 24.67           H  
ATOM    546 1HB  SER A  38       1.731 -23.390  -8.325  1.00 24.67           H  
ATOM    547 2HB  SER A  38       0.389 -23.362  -9.457  1.00 24.67           H  
ATOM    548  HG  SER A  38      -0.399 -21.549  -8.277  1.00 24.67           H  
ATOM    549  N   THR A  39      -0.642 -22.979  -5.246  1.00 24.67           N  
ATOM    550  CA  THR A  39      -0.354 -22.615  -3.861  1.00 24.67           C  
ATOM    551  C   THR A  39      -1.480 -23.070  -2.936  1.00 24.67           C  
ATOM    552  O   THR A  39      -2.572 -23.408  -3.391  1.00 24.67           O  
ATOM    553  CB  THR A  39      -0.153 -21.091  -3.703  1.00 24.67           C  
ATOM    554  OG1 THR A  39      -1.383 -20.407  -3.991  1.00 24.67           O  
ATOM    555  CG2 THR A  39       0.936 -20.585  -4.646  1.00 24.67           C  
ATOM    556  H   THR A  39      -1.544 -22.764  -5.637  1.00 24.67           H  
ATOM    557  HA  THR A  39       0.560 -23.120  -3.548  1.00 24.67           H  
ATOM    558  HB  THR A  39       0.142 -20.876  -2.677  1.00 24.67           H  
ATOM    559  HG1 THR A  39      -2.070 -20.723  -3.395  1.00 24.67           H  
ATOM    560 1HG2 THR A  39       1.065 -19.513  -4.509  1.00 24.67           H  
ATOM    561 2HG2 THR A  39       1.873 -21.097  -4.425  1.00 24.67           H  
ATOM    562 3HG2 THR A  39       0.654 -20.780  -5.677  1.00 24.67           H  
ATOM    563  N   GLY A  40      -1.223 -23.030  -1.630  1.00 24.67           N  
ATOM    564  CA  GLY A  40      -2.228 -23.395  -0.635  1.00 24.67           C  
ATOM    565  C   GLY A  40      -2.002 -24.816  -0.134  1.00 24.67           C  
ATOM    566  O   GLY A  40      -0.886 -25.330  -0.208  1.00 24.67           O  
ATOM    567  H   GLY A  40      -0.305 -22.746  -1.321  1.00 24.67           H  
ATOM    568 1HA  GLY A  40      -2.181 -22.698   0.202  1.00 24.67           H  
ATOM    569 2HA  GLY A  40      -3.224 -23.311  -1.068  1.00 24.67           H  
ENDMDL

